NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
424403 2fvt 6964 cing 4-filtered-FRED STAR entry full 1203


data_FRED_restraints_with_modified_coordinates_PDB_code_2fvt

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




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

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

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

save_


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

save_


save_assembly_2fvt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2fvt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15116.13

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

       1 . 1 $conserved_hypothetical_protein A . 1 1 
    stop_

save_


save_conserved_hypothetical_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "conserved hypothetical protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAQRSEIPHFPRTAAIDAYGKGGFYFAGMSHQGSLLFLPDAVWGWDVTKPEQIDRYSLQRVFDNANAIDTLIVGTGADVWIAPRQLREALRGVNVVLDTMQTGPAIRTYNIMIGERRRVAAALIAVPLEHHHHHH
    _Entity.Number_of_monomers           135

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

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

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

       MET   1   1 1 1 
       ALA   2   2 1 1 
       GLN   3   3 1 1 
       ARG   4   4 1 1 
       SER   5   5 1 1 
       GLU   6   6 1 1 
       ILE   7   7 1 1 
       PRO   8   8 1 1 
       HIS   9   9 1 1 
       PHE  10  10 1 1 
       PRO  11  11 1 1 
       ARG  12  12 1 1 
       THR  13  13 1 1 
       ALA  14  14 1 1 
       ALA  15  15 1 1 
       ILE  16  16 1 1 
       ASP  17  17 1 1 
       ALA  18  18 1 1 
       TYR  19  19 1 1 
       GLY  20  20 1 1 
       LYS  21  21 1 1 
       GLY  22  22 1 1 
       GLY  23  23 1 1 
       PHE  24  24 1 1 
       TYR  25  25 1 1 
       PHE  26  26 1 1 
       ALA  27  27 1 1 
       GLY  28  28 1 1 
       MET  29  29 1 1 
       SER  30  30 1 1 
       HIS  31  31 1 1 
       GLN  32  32 1 1 
       GLY  33  33 1 1 
       SER  34  34 1 1 
       LEU  35  35 1 1 
       LEU  36  36 1 1 
       PHE  37  37 1 1 
       LEU  38  38 1 1 
       PRO  39  39 1 1 
       ASP  40  40 1 1 
       ALA  41  41 1 1 
       VAL  42  42 1 1 
       TRP  43  43 1 1 
       GLY  44  44 1 1 
       TRP  45  45 1 1 
       ASP  46  46 1 1 
       VAL  47  47 1 1 
       THR  48  48 1 1 
       LYS  49  49 1 1 
       PRO  50  50 1 1 
       GLU  51  51 1 1 
       GLN  52  52 1 1 
       ILE  53  53 1 1 
       ASP  54  54 1 1 
       ARG  55  55 1 1 
       TYR  56  56 1 1 
       SER  57  57 1 1 
       LEU  58  58 1 1 
       GLN  59  59 1 1 
       ARG  60  60 1 1 
       VAL  61  61 1 1 
       PHE  62  62 1 1 
       ASP  63  63 1 1 
       ASN  64  64 1 1 
       ALA  65  65 1 1 
       ASN  66  66 1 1 
       ALA  67  67 1 1 
       ILE  68  68 1 1 
       ASP  69  69 1 1 
       THR  70  70 1 1 
       LEU  71  71 1 1 
       ILE  72  72 1 1 
       VAL  73  73 1 1 
       GLY  74  74 1 1 
       THR  75  75 1 1 
       GLY  76  76 1 1 
       ALA  77  77 1 1 
       ASP  78  78 1 1 
       VAL  79  79 1 1 
       TRP  80  80 1 1 
       ILE  81  81 1 1 
       ALA  82  82 1 1 
       PRO  83  83 1 1 
       ARG  84  84 1 1 
       GLN  85  85 1 1 
       LEU  86  86 1 1 
       ARG  87  87 1 1 
       GLU  88  88 1 1 
       ALA  89  89 1 1 
       LEU  90  90 1 1 
       ARG  91  91 1 1 
       GLY  92  92 1 1 
       VAL  93  93 1 1 
       ASN  94  94 1 1 
       VAL  95  95 1 1 
       VAL  96  96 1 1 
       LEU  97  97 1 1 
       ASP  98  98 1 1 
       THR  99  99 1 1 
       MET 100 100 1 1 
       GLN 101 101 1 1 
       THR 102 102 1 1 
       GLY 103 103 1 1 
       PRO 104 104 1 1 
       ALA 105 105 1 1 
       ILE 106 106 1 1 
       ARG 107 107 1 1 
       THR 108 108 1 1 
       TYR 109 109 1 1 
       ASN 110 110 1 1 
       ILE 111 111 1 1 
       MET 112 112 1 1 
       ILE 113 113 1 1 
       GLY 114 114 1 1 
       GLU 115 115 1 1 
       ARG 116 116 1 1 
       ARG 117 117 1 1 
       ARG 118 118 1 1 
       VAL 119 119 1 1 
       ALA 120 120 1 1 
       ALA 121 121 1 1 
       ALA 122 122 1 1 
       LEU 123 123 1 1 
       ILE 124 124 1 1 
       ALA 125 125 1 1 
       VAL 126 126 1 1 
       PRO 127 127 1 1 
       LEU 128 128 1 1 
       GLU 129 129 1 1 
       HIS 130 130 1 1 
       HIS 131 131 1 1 
       HIS 132 132 1 1 
       HIS 133 133 1 1 
       HIS 134 134 1 1 
       HIS 135 135 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  12 ARG H    .  12 . HN   1 1 
          1 1 2 1 1  13 THR H    .  13 . HN   1 1 
          2 1 1 1 1  14 ALA H    .  14 . HN   1 1 
          2 1 2 1 1  15 ALA H    .  15 . HN   1 1 
          3 1 1 1 1  17 ASP H    .  17 . HN   1 1 
          3 1 2 1 1  18 ALA H    .  18 . HN   1 1 
          4 1 1 1 1  22 GLY H    .  22 . HN   1 1 
          4 1 2 1 1  23 GLY H    .  23 . HN   1 1 
          5 1 1 1 1  27 ALA H    .  27 . HN   1 1 
          5 1 2 1 1  28 GLY H    .  28 . HN   1 1 
          6 1 1 1 1  28 GLY H    .  28 . HN   1 1 
          6 1 2 1 1  29 MET H    .  29 . HN   1 1 
          7 1 1 1 1  40 ASP H    .  40 . HN   1 1 
          7 1 2 1 1  41 ALA H    .  41 . HN   1 1 
          8 1 1 1 1  44 GLY H    .  44 . HN   1 1 
          8 1 2 1 1  45 TRP H    .  45 . HN   1 1 
          9 1 1 1 1  46 ASP H    .  46 . HN   1 1 
          9 1 2 1 1  47 VAL H    .  47 . HN   1 1 
         10 1 1 1 1  48 THR H    .  48 . HN   1 1 
         10 1 2 1 1  49 LYS H    .  49 . HN   1 1 
         11 1 1 1 1  51 GLU H    .  51 . HN   1 1 
         11 1 2 1 1  52 GLN H    .  52 . HN   1 1 
         12 1 1 1 1  52 GLN H    .  52 . HN   1 1 
         12 1 2 1 1  53 ILE H    .  53 . HN   1 1 
         13 1 1 1 1  55 ARG H    .  55 . HN   1 1 
         13 1 2 1 1  56 TYR H    .  56 . HN   1 1 
         14 1 1 1 1  56 TYR H    .  56 . HN   1 1 
         14 1 2 1 1  57 SER H    .  57 . HN   1 1 
         15 1 1 1 1  57 SER H    .  57 . HN   1 1 
         15 1 2 1 1  58 LEU H    .  58 . HN   1 1 
         16 1 1 1 1  59 GLN H    .  59 . HN   1 1 
         16 1 2 1 1  60 ARG H    .  60 . HN   1 1 
         17 1 1 1 1  60 ARG H    .  60 . HN   1 1 
         17 1 2 1 1  61 VAL H    .  61 . HN   1 1 
         18 1 1 1 1  61 VAL H    .  61 . HN   1 1 
         18 1 2 1 1  62 PHE H    .  62 . HN   1 1 
         19 1 1 1 1  62 PHE H    .  62 . HN   1 1 
         19 1 2 1 1  63 ASP H    .  63 . HN   1 1 
         20 1 1 1 1  63 ASP H    .  63 . HN   1 1 
         20 1 2 1 1  64 ASN H    .  64 . HN   1 1 
         21 1 1 1 1  65 ALA H    .  65 . HN   1 1 
         21 1 2 1 1  66 ASN H    .  66 . HN   1 1 
         22 1 1 1 1  66 ASN H    .  66 . HN   1 1 
         22 1 2 1 1  67 ALA H    .  67 . HN   1 1 
         23 1 1 1 1  67 ALA H    .  67 . HN   1 1 
         23 1 2 1 1  68 ILE H    .  68 . HN   1 1 
         24 1 1 1 1  69 ASP H    .  69 . HN   1 1 
         24 1 2 1 1  70 THR H    .  70 . HN   1 1 
         25 1 1 1 1  75 THR H    .  75 . HN   1 1 
         25 1 2 1 1  76 GLY H    .  76 . HN   1 1 
         26 1 1 1 1  77 ALA H    .  77 . HN   1 1 
         26 1 2 1 1  78 ASP H    .  78 . HN   1 1 
         27 1 1 1 1  84 ARG H    .  84 . HN   1 1 
         27 1 2 1 1  85 GLN H    .  85 . HN   1 1 
         28 1 1 1 1  85 GLN H    .  85 . HN   1 1 
         28 1 2 1 1  86 LEU H    .  86 . HN   1 1 
         29 1 1 1 1  86 LEU H    .  86 . HN   1 1 
         29 1 2 1 1  87 ARG H    .  87 . HN   1 1 
         30 1 1 1 1  87 ARG H    .  87 . HN   1 1 
         30 1 2 1 1  88 GLU H    .  88 . HN   1 1 
         31 1 1 1 1  88 GLU H    .  88 . HN   1 1 
         31 1 2 1 1  89 ALA H    .  89 . HN   1 1 
         32 1 1 1 1  89 ALA H    .  89 . HN   1 1 
         32 1 2 1 1  90 LEU H    .  90 . HN   1 1 
         33 1 1 1 1  90 LEU H    .  90 . HN   1 1 
         33 1 2 1 1  91 ARG H    .  91 . HN   1 1 
         34 1 1 1 1  91 ARG H    .  91 . HN   1 1 
         34 1 2 1 1  92 GLY H    .  92 . HN   1 1 
         35 1 1 1 1  92 GLY H    .  92 . HN   1 1 
         35 1 2 1 1  93 VAL H    .  93 . HN   1 1 
         36 1 1 1 1  93 VAL H    .  93 . HN   1 1 
         36 1 2 1 1  94 ASN H    .  94 . HN   1 1 
         37 1 1 1 1  94 ASN H    .  94 . HN   1 1 
         37 1 2 1 1  95 VAL H    .  95 . HN   1 1 
         38 1 1 1 1  95 VAL H    .  95 . HN   1 1 
         38 1 2 1 1  96 VAL H    .  96 . HN   1 1 
         39 1 1 1 1  96 VAL H    .  96 . HN   1 1 
         39 1 2 1 1  97 LEU H    .  97 . HN   1 1 
         40 1 1 1 1  98 ASP H    .  98 . HN   1 1 
         40 1 2 1 1  99 THR H    .  99 . HN   1 1 
         41 1 1 1 1  99 THR H    .  99 . HN   1 1 
         41 1 2 1 1 100 MET H    . 100 . HN   1 1 
         42 1 1 1 1 105 ALA H    . 105 . HN   1 1 
         42 1 2 1 1 106 ILE H    . 106 . HN   1 1 
         43 1 1 1 1 106 ILE H    . 106 . HN   1 1 
         43 1 2 1 1 107 ARG H    . 107 . HN   1 1 
         44 1 1 1 1 107 ARG H    . 107 . HN   1 1 
         44 1 2 1 1 108 THR H    . 108 . HN   1 1 
         45 1 1 1 1 108 THR H    . 108 . HN   1 1 
         45 1 2 1 1 109 TYR H    . 109 . HN   1 1 
         46 1 1 1 1 109 TYR H    . 109 . HN   1 1 
         46 1 2 1 1 110 ASN H    . 110 . HN   1 1 
         47 1 1 1 1 110 ASN H    . 110 . HN   1 1 
         47 1 2 1 1 111 ILE H    . 111 . HN   1 1 
         48 1 1 1 1 111 ILE H    . 111 . HN   1 1 
         48 1 2 1 1 112 MET H    . 112 . HN   1 1 
         49 1 1 1 1 112 MET H    . 112 . HN   1 1 
         49 1 2 1 1 113 ILE H    . 113 . HN   1 1 
         50 1 1 1 1 113 ILE H    . 113 . HN   1 1 
         50 1 2 1 1 114 GLY H    . 114 . HN   1 1 
         51 1 1 1 1 114 GLY H    . 114 . HN   1 1 
         51 1 2 1 1 115 GLU H    . 115 . HN   1 1 
         52 1 1 1 1 115 GLU H    . 115 . HN   1 1 
         52 1 2 1 1 116 ARG H    . 116 . HN   1 1 
         53 1 1 1 1 116 ARG H    . 116 . HN   1 1 
         53 1 2 1 1 117 ARG H    . 117 . HN   1 1 
         54 1 1 1 1 120 ALA H    . 120 . HN   1 1 
         54 1 2 1 1 121 ALA H    . 121 . HN   1 1 
         55 1 1 1 1 123 LEU H    . 123 . HN   1 1 
         55 1 2 1 1 124 ILE H    . 124 . HN   1 1 
         56 1 1 1 1  93 VAL H    .  93 . HN   1 1 
         56 1 2 1 1  95 VAL H    .  95 . HN   1 1 
         57 1 1 1 1 111 ILE H    . 111 . HN   1 1 
         57 1 2 1 1 113 ILE H    . 113 . HN   1 1 
         58 1 1 1 1 112 MET H    . 112 . HN   1 1 
         58 1 2 1 1 114 GLY H    . 114 . HN   1 1 
         59 1 1 1 1   2 ALA HA   .   2 . HA   1 1 
         59 1 2 1 1   3 GLN H    .   3 . HN   1 1 
         60 1 1 1 1  11 PRO HA   .  11 . HA   1 1 
         60 1 2 1 1  12 ARG H    .  12 . HN   1 1 
         61 1 1 1 1  12 ARG HA   .  12 . HA   1 1 
         61 1 2 1 1  13 THR H    .  13 . HN   1 1 
         62 1 1 1 1  13 THR HA   .  13 . HA   1 1 
         62 1 2 1 1  14 ALA H    .  14 . HN   1 1 
         63 1 1 1 1  14 ALA HA   .  14 . HA   1 1 
         63 1 2 1 1  15 ALA H    .  15 . HN   1 1 
         64 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
         64 1 2 1 1  16 ILE H    .  16 . HN   1 1 
         65 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
         65 1 2 1 1  17 ASP H    .  17 . HN   1 1 
         66 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
         66 1 2 1 1  19 TYR H    .  19 . HN   1 1 
         67 1 1 1 1  19 TYR HA   .  19 . HA   1 1 
         67 1 2 1 1  20 GLY H    .  20 . HN   1 1 
         68 1 1 1 1  20 GLY HA3  .  20 . HA1  1 1 
         68 1 2 1 1  21 LYS H    .  21 . HN   1 1 
         69 1 1 1 1  20 GLY HA2  .  20 . HA2  1 1 
         69 1 2 1 1  21 LYS H    .  21 . HN   1 1 
         70 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
         70 1 2 1 1  22 GLY H    .  22 . HN   1 1 
         71 1 1 1 1  22 GLY QA   .  22 . HA#  1 1 
         71 1 2 1 1  23 GLY H    .  23 . HN   1 1 
         72 1 1 1 1  23 GLY HA3  .  23 . HA1  1 1 
         72 1 2 1 1  24 PHE H    .  24 . HN   1 1 
         73 1 1 1 1  23 GLY HA2  .  23 . HA2  1 1 
         73 1 2 1 1  24 PHE H    .  24 . HN   1 1 
         74 1 1 1 1  24 PHE HA   .  24 . HA   1 1 
         74 1 2 1 1  25 TYR H    .  25 . HN   1 1 
         75 1 1 1 1  25 TYR HA   .  25 . HA   1 1 
         75 1 2 1 1  26 PHE H    .  26 . HN   1 1 
         76 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
         76 1 2 1 1  27 ALA H    .  27 . HN   1 1 
         77 1 1 1 1  28 GLY QA   .  28 . HA#  1 1 
         77 1 2 1 1  29 MET H    .  29 . HN   1 1 
         78 1 1 1 1  29 MET HA   .  29 . HA   1 1 
         78 1 2 1 1  30 SER H    .  30 . HN   1 1 
         79 1 1 1 1  30 SER HA   .  30 . HA   1 1 
         79 1 2 1 1  31 HIS H    .  31 . HN   1 1 
         80 1 1 1 1  31 HIS HA   .  31 . HA   1 1 
         80 1 2 1 1  32 GLN H    .  32 . HN   1 1 
         81 1 1 1 1  32 GLN HA   .  32 . HA   1 1 
         81 1 2 1 1  33 GLY H    .  33 . HN   1 1 
         82 1 1 1 1  33 GLY HA3  .  33 . HA1  1 1 
         82 1 2 1 1  34 SER H    .  34 . HN   1 1 
         83 1 1 1 1  33 GLY HA2  .  33 . HA2  1 1 
         83 1 2 1 1  34 SER H    .  34 . HN   1 1 
         84 1 1 1 1  34 SER HA   .  34 . HA   1 1 
         84 1 2 1 1  35 LEU H    .  35 . HN   1 1 
         85 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
         85 1 2 1 1  36 LEU H    .  36 . HN   1 1 
         86 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
         86 1 2 1 1  37 PHE H    .  37 . HN   1 1 
         87 1 1 1 1  37 PHE HA   .  37 . HA   1 1 
         87 1 2 1 1  38 LEU H    .  38 . HN   1 1 
         88 1 1 1 1  40 ASP HA   .  40 . HA   1 1 
         88 1 2 1 1  41 ALA H    .  41 . HN   1 1 
         89 1 1 1 1  41 ALA HA   .  41 . HA   1 1 
         89 1 2 1 1  42 VAL H    .  42 . HN   1 1 
         90 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
         90 1 2 1 1  43 TRP H    .  43 . HN   1 1 
         91 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
         91 1 2 1 1  44 GLY H    .  44 . HN   1 1 
         92 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
         92 1 2 1 1  45 TRP H    .  45 . HN   1 1 
         93 1 1 1 1  44 GLY HA2  .  44 . HA2  1 1 
         93 1 2 1 1  45 TRP H    .  45 . HN   1 1 
         94 1 1 1 1  45 TRP HA   .  45 . HA   1 1 
         94 1 2 1 1  46 ASP H    .  46 . HN   1 1 
         95 1 1 1 1  46 ASP HA   .  46 . HA   1 1 
         95 1 2 1 1  47 VAL H    .  47 . HN   1 1 
         96 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
         96 1 2 1 1  48 THR H    .  48 . HN   1 1 
         97 1 1 1 1  48 THR HA   .  48 . HA   1 1 
         97 1 2 1 1  49 LYS H    .  49 . HN   1 1 
         98 1 1 1 1  52 GLN HA   .  52 . HA   1 1 
         98 1 2 1 1  53 ILE H    .  53 . HN   1 1 
         99 1 1 1 1  53 ILE HA   .  53 . HA   1 1 
         99 1 2 1 1  54 ASP H    .  54 . HN   1 1 
        100 1 1 1 1  54 ASP HA   .  54 . HA   1 1 
        100 1 2 1 1  55 ARG H    .  55 . HN   1 1 
        101 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        101 1 2 1 1  56 TYR H    .  56 . HN   1 1 
        102 1 1 1 1  59 GLN HA   .  59 . HA   1 1 
        102 1 2 1 1  60 ARG H    .  60 . HN   1 1 
        103 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
        103 1 2 1 1  61 VAL H    .  61 . HN   1 1 
        104 1 1 1 1  61 VAL HA   .  61 . HA   1 1 
        104 1 2 1 1  62 PHE H    .  62 . HN   1 1 
        105 1 1 1 1  62 PHE HA   .  62 . HA   1 1 
        105 1 2 1 1  63 ASP H    .  63 . HN   1 1 
        106 1 1 1 1  63 ASP HA   .  63 . HA   1 1 
        106 1 2 1 1  64 ASN H    .  64 . HN   1 1 
        107 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
        107 1 2 1 1  66 ASN H    .  66 . HN   1 1 
        108 1 1 1 1  67 ALA HA   .  67 . HA   1 1 
        108 1 2 1 1  68 ILE H    .  68 . HN   1 1 
        109 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
        109 1 2 1 1  69 ASP H    .  69 . HN   1 1 
        110 1 1 1 1  69 ASP HA   .  69 . HA   1 1 
        110 1 2 1 1  70 THR H    .  70 . HN   1 1 
        111 1 1 1 1  70 THR HA   .  70 . HA   1 1 
        111 1 2 1 1  71 LEU H    .  71 . HN   1 1 
        112 1 1 1 1  71 LEU HA   .  71 . HA   1 1 
        112 1 2 1 1  72 ILE H    .  72 . HN   1 1 
        113 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        113 1 2 1 1  73 VAL H    .  73 . HN   1 1 
        114 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
        114 1 2 1 1  74 GLY H    .  74 . HN   1 1 
        115 1 1 1 1  74 GLY HA3  .  74 . HA1  1 1 
        115 1 2 1 1  75 THR H    .  75 . HN   1 1 
        116 1 1 1 1  74 GLY HA2  .  74 . HA2  1 1 
        116 1 2 1 1  75 THR H    .  75 . HN   1 1 
        117 1 1 1 1  76 GLY HA3  .  76 . HA1  1 1 
        117 1 2 1 1  77 ALA H    .  77 . HN   1 1 
        118 1 1 1 1  76 GLY HA2  .  76 . HA2  1 1 
        118 1 2 1 1  77 ALA H    .  77 . HN   1 1 
        119 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
        119 1 2 1 1  78 ASP H    .  78 . HN   1 1 
        120 1 1 1 1  78 ASP HA   .  78 . HA   1 1 
        120 1 2 1 1  79 VAL H    .  79 . HN   1 1 
        121 1 1 1 1  79 VAL HA   .  79 . HA   1 1 
        121 1 2 1 1  80 TRP H    .  80 . HN   1 1 
        122 1 1 1 1  80 TRP HA   .  80 . HA   1 1 
        122 1 2 1 1  81 ILE H    .  81 . HN   1 1 
        123 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
        123 1 2 1 1  82 ALA H    .  82 . HN   1 1 
        124 1 1 1 1  83 PRO HA   .  83 . HA   1 1 
        124 1 2 1 1  84 ARG H    .  84 . HN   1 1 
        125 1 1 1 1  84 ARG HA   .  84 . HA   1 1 
        125 1 2 1 1  85 GLN H    .  85 . HN   1 1 
        126 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
        126 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        127 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
        127 1 2 1 1  87 ARG H    .  87 . HN   1 1 
        128 1 1 1 1  87 ARG HA   .  87 . HA   1 1 
        128 1 2 1 1  88 GLU H    .  88 . HN   1 1 
        129 1 1 1 1  88 GLU HA   .  88 . HA   1 1 
        129 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        130 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
        130 1 2 1 1  90 LEU H    .  90 . HN   1 1 
        131 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
        131 1 2 1 1  91 ARG H    .  91 . HN   1 1 
        132 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
        132 1 2 1 1  92 GLY H    .  92 . HN   1 1 
        133 1 1 1 1  92 GLY QA   .  92 . HA#  1 1 
        133 1 2 1 1  93 VAL H    .  93 . HN   1 1 
        134 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
        134 1 2 1 1  94 ASN H    .  94 . HN   1 1 
        135 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
        135 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        136 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
        136 1 2 1 1  97 LEU H    .  97 . HN   1 1 
        137 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
        137 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        138 1 1 1 1  98 ASP HA   .  98 . HA   1 1 
        138 1 2 1 1  99 THR H    .  99 . HN   1 1 
        139 1 1 1 1  99 THR HA   .  99 . HA   1 1 
        139 1 2 1 1 100 MET H    . 100 . HN   1 1 
        140 1 1 1 1 101 GLN HA   . 101 . HA   1 1 
        140 1 2 1 1 102 THR H    . 102 . HN   1 1 
        141 1 1 1 1 102 THR HA   . 102 . HA   1 1 
        141 1 2 1 1 103 GLY H    . 103 . HN   1 1 
        142 1 1 1 1 107 ARG HA   . 107 . HA   1 1 
        142 1 2 1 1 108 THR H    . 108 . HN   1 1 
        143 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
        143 1 2 1 1 110 ASN H    . 110 . HN   1 1 
        144 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
        144 1 2 1 1 112 MET H    . 112 . HN   1 1 
        145 1 1 1 1 114 GLY QA   . 114 . HA#  1 1 
        145 1 2 1 1 115 GLU H    . 115 . HN   1 1 
        146 1 1 1 1 115 GLU HA   . 115 . HA   1 1 
        146 1 2 1 1 116 ARG H    . 116 . HN   1 1 
        147 1 1 1 1 116 ARG HA   . 116 . HA   1 1 
        147 1 2 1 1 117 ARG H    . 117 . HN   1 1 
        148 1 1 1 1 117 ARG HA   . 117 . HA   1 1 
        148 1 2 1 1 118 ARG H    . 118 . HN   1 1 
        149 1 1 1 1 118 ARG HA   . 118 . HA   1 1 
        149 1 2 1 1 119 VAL H    . 119 . HN   1 1 
        150 1 1 1 1 119 VAL HA   . 119 . HA   1 1 
        150 1 2 1 1 120 ALA H    . 120 . HN   1 1 
        151 1 1 1 1 120 ALA HA   . 120 . HA   1 1 
        151 1 2 1 1 121 ALA H    . 121 . HN   1 1 
        152 1 1 1 1 121 ALA HA   . 121 . HA   1 1 
        152 1 2 1 1 122 ALA H    . 122 . HN   1 1 
        153 1 1 1 1 122 ALA HA   . 122 . HA   1 1 
        153 1 2 1 1 123 LEU H    . 123 . HN   1 1 
        154 1 1 1 1 123 LEU HA   . 123 . HA   1 1 
        154 1 2 1 1 124 ILE H    . 124 . HN   1 1 
        155 1 1 1 1 124 ILE HA   . 124 . HA   1 1 
        155 1 2 1 1 125 ALA H    . 125 . HN   1 1 
        156 1 1 1 1 125 ALA HA   . 125 . HA   1 1 
        156 1 2 1 1 126 VAL H    . 126 . HN   1 1 
        157 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
        157 1 2 1 1  49 LYS H    .  49 . HN   1 1 
        158 1 1 1 1  59 GLN HA   .  59 . HA   1 1 
        158 1 2 1 1  61 VAL H    .  61 . HN   1 1 
        159 1 1 1 1  64 ASN HA   .  64 . HA   1 1 
        159 1 2 1 1  66 ASN H    .  66 . HN   1 1 
        160 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
        160 1 2 1 1  67 ALA H    .  67 . HN   1 1 
        161 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
        161 1 2 1 1  70 THR H    .  70 . HN   1 1 
        162 1 1 1 1  76 GLY QA   .  76 . HA#  1 1 
        162 1 2 1 1  78 ASP H    .  78 . HN   1 1 
        163 1 1 1 1  83 PRO HA   .  83 . HA   1 1 
        163 1 2 1 1  85 GLN H    .  85 . HN   1 1 
        164 1 1 1 1  50 PRO HA   .  50 . HA   1 1 
        164 1 2 1 1  53 ILE H    .  53 . HN   1 1 
        165 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        165 1 2 1 1  58 LEU H    .  58 . HN   1 1 
        166 1 1 1 1  56 TYR HA   .  56 . HA   1 1 
        166 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        167 1 1 1 1  59 GLN HA   .  59 . HA   1 1 
        167 1 2 1 1  62 PHE H    .  62 . HN   1 1 
        168 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
        168 1 2 1 1  63 ASP H    .  63 . HN   1 1 
        169 1 1 1 1  61 VAL HA   .  61 . HA   1 1 
        169 1 2 1 1  64 ASN H    .  64 . HN   1 1 
        170 1 1 1 1  62 PHE HA   .  62 . HA   1 1 
        170 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        171 1 1 1 1  64 ASN HA   .  64 . HA   1 1 
        171 1 2 1 1  67 ALA H    .  67 . HN   1 1 
        172 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
        172 1 2 1 1  68 ILE H    .  68 . HN   1 1 
        173 1 1 1 1  84 ARG HA   .  84 . HA   1 1 
        173 1 2 1 1  87 ARG H    .  87 . HN   1 1 
        174 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
        174 1 2 1 1  88 GLU H    .  88 . HN   1 1 
        175 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
        175 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        176 1 1 1 1  87 ARG HA   .  87 . HA   1 1 
        176 1 2 1 1  90 LEU H    .  90 . HN   1 1 
        177 1 1 1 1  88 GLU HA   .  88 . HA   1 1 
        177 1 2 1 1  91 ARG H    .  91 . HN   1 1 
        178 1 1 1 1  89 ALA HA   .  89 . HA   1 1 
        178 1 2 1 1  92 GLY H    .  92 . HN   1 1 
        179 1 1 1 1 104 PRO HA   . 104 . HA   1 1 
        179 1 2 1 1 107 ARG H    . 107 . HN   1 1 
        180 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
        180 1 2 1 1 109 TYR H    . 109 . HN   1 1 
        181 1 1 1 1 107 ARG HA   . 107 . HA   1 1 
        181 1 2 1 1 110 ASN H    . 110 . HN   1 1 
        182 1 1 1 1 108 THR HA   . 108 . HA   1 1 
        182 1 2 1 1 111 ILE H    . 111 . HN   1 1 
        183 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
        183 1 2 1 1 112 MET H    . 112 . HN   1 1 
        184 1 1 1 1 110 ASN HA   . 110 . HA   1 1 
        184 1 2 1 1 113 ILE H    . 113 . HN   1 1 
        185 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
        185 1 2 1 1 114 GLY H    . 114 . HN   1 1 
        186 1 1 1 1 112 MET HA   . 112 . HA   1 1 
        186 1 2 1 1 115 GLU H    . 115 . HN   1 1 
        187 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
        187 1 2 1 1 116 ARG H    . 116 . HN   1 1 
        188 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
        188 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        189 1 1 1 1  91 ARG HA   .  91 . HA   1 1 
        189 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        190 1 1 1 1 104 PRO HA   . 104 . HA   1 1 
        190 1 2 1 1 108 THR H    . 108 . HN   1 1 
        191 1 1 1 1  12 ARG QB   .  12 . HB#  1 1 
        191 1 2 1 1  13 THR H    .  13 . HN   1 1 
        192 1 1 1 1  14 ALA MB   .  14 . HB#  1 1 
        192 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        193 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        193 1 2 1 1  16 ILE H    .  16 . HN   1 1 
        194 1 1 1 1  17 ASP HB3  .  17 . HB1  1 1 
        194 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        195 1 1 1 1  17 ASP HB2  .  17 . HB2  1 1 
        195 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        196 1 1 1 1  18 ALA MB   .  18 . HB#  1 1 
        196 1 2 1 1  19 TYR H    .  19 . HN   1 1 
        197 1 1 1 1  19 TYR HB3  .  19 . HB1  1 1 
        197 1 2 1 1  20 GLY H    .  20 . HN   1 1 
        198 1 1 1 1  19 TYR HB2  .  19 . HB2  1 1 
        198 1 2 1 1  20 GLY H    .  20 . HN   1 1 
        199 1 1 1 1  25 TYR QB   .  25 . HB#  1 1 
        199 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        200 1 1 1 1  26 PHE QB   .  26 . HB#  1 1 
        200 1 2 1 1  27 ALA H    .  27 . HN   1 1 
        201 1 1 1 1  30 SER QB   .  30 . HB#  1 1 
        201 1 2 1 1  31 HIS H    .  31 . HN   1 1 
        202 1 1 1 1  34 SER QB   .  34 . HB#  1 1 
        202 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        203 1 1 1 1  35 LEU QB   .  35 . HB#  1 1 
        203 1 2 1 1  36 LEU H    .  36 . HN   1 1 
        204 1 1 1 1  36 LEU QB   .  36 . HB#  1 1 
        204 1 2 1 1  37 PHE H    .  37 . HN   1 1 
        205 1 1 1 1  37 PHE QB   .  37 . HB#  1 1 
        205 1 2 1 1  38 LEU H    .  38 . HN   1 1 
        206 1 1 1 1  39 PRO QB   .  39 . HB#  1 1 
        206 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        207 1 1 1 1  41 ALA MB   .  41 . HB#  1 1 
        207 1 2 1 1  42 VAL H    .  42 . HN   1 1 
        208 1 1 1 1  43 TRP HB3  .  43 . HB1  1 1 
        208 1 2 1 1  44 GLY H    .  44 . HN   1 1 
        209 1 1 1 1  43 TRP HB2  .  43 . HB2  1 1 
        209 1 2 1 1  44 GLY H    .  44 . HN   1 1 
        210 1 1 1 1  47 VAL HB   .  47 . HB   1 1 
        210 1 2 1 1  48 THR H    .  48 . HN   1 1 
        211 1 1 1 1  53 ILE HB   .  53 . HB   1 1 
        211 1 2 1 1  54 ASP H    .  54 . HN   1 1 
        212 1 1 1 1  54 ASP HB3  .  54 . HB1  1 1 
        212 1 2 1 1  55 ARG H    .  55 . HN   1 1 
        213 1 1 1 1  54 ASP HB2  .  54 . HB2  1 1 
        213 1 2 1 1  55 ARG H    .  55 . HN   1 1 
        214 1 1 1 1  55 ARG QB   .  55 . HB#  1 1 
        214 1 2 1 1  56 TYR H    .  56 . HN   1 1 
        215 1 1 1 1  56 TYR HB3  .  56 . HB1  1 1 
        215 1 2 1 1  57 SER H    .  57 . HN   1 1 
        216 1 1 1 1  56 TYR HB2  .  56 . HB2  1 1 
        216 1 2 1 1  57 SER H    .  57 . HN   1 1 
        217 1 1 1 1  58 LEU QB   .  58 . HB#  1 1 
        217 1 2 1 1  59 GLN H    .  59 . HN   1 1 
        218 1 1 1 1  59 GLN HB3  .  59 . HB1  1 1 
        218 1 2 1 1  60 ARG H    .  60 . HN   1 1 
        219 1 1 1 1  59 GLN HB2  .  59 . HB2  1 1 
        219 1 2 1 1  60 ARG H    .  60 . HN   1 1 
        220 1 1 1 1  60 ARG HB3  .  60 . HB1  1 1 
        220 1 2 1 1  61 VAL H    .  61 . HN   1 1 
        221 1 1 1 1  60 ARG HB2  .  60 . HB2  1 1 
        221 1 2 1 1  61 VAL H    .  61 . HN   1 1 
        222 1 1 1 1  61 VAL HB   .  61 . HB   1 1 
        222 1 2 1 1  62 PHE H    .  62 . HN   1 1 
        223 1 1 1 1  62 PHE QB   .  62 . HB#  1 1 
        223 1 2 1 1  63 ASP H    .  63 . HN   1 1 
        224 1 1 1 1  63 ASP HB3  .  63 . HB1  1 1 
        224 1 2 1 1  64 ASN H    .  64 . HN   1 1 
        225 1 1 1 1  63 ASP HB2  .  63 . HB2  1 1 
        225 1 2 1 1  64 ASN H    .  64 . HN   1 1 
        226 1 1 1 1  64 ASN HB3  .  64 . HB1  1 1 
        226 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        227 1 1 1 1  64 ASN HB2  .  64 . HB2  1 1 
        227 1 2 1 1  65 ALA H    .  65 . HN   1 1 
        228 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
        228 1 2 1 1  66 ASN H    .  66 . HN   1 1 
        229 1 1 1 1  66 ASN QB   .  66 . HB#  1 1 
        229 1 2 1 1  67 ALA H    .  67 . HN   1 1 
        230 1 1 1 1  67 ALA MB   .  67 . HB#  1 1 
        230 1 2 1 1  68 ILE H    .  68 . HN   1 1 
        231 1 1 1 1  68 ILE HB   .  68 . HB   1 1 
        231 1 2 1 1  69 ASP H    .  69 . HN   1 1 
        232 1 1 1 1  69 ASP HB3  .  69 . HB1  1 1 
        232 1 2 1 1  70 THR H    .  70 . HN   1 1 
        233 1 1 1 1  69 ASP HB2  .  69 . HB2  1 1 
        233 1 2 1 1  70 THR H    .  70 . HN   1 1 
        234 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        234 1 2 1 1  71 LEU H    .  71 . HN   1 1 
        235 1 1 1 1  71 LEU QB   .  71 . HB#  1 1 
        235 1 2 1 1  72 ILE H    .  72 . HN   1 1 
        236 1 1 1 1  77 ALA MB   .  77 . HB#  1 1 
        236 1 2 1 1  78 ASP H    .  78 . HN   1 1 
        237 1 1 1 1  78 ASP HB3  .  78 . HB1  1 1 
        237 1 2 1 1  79 VAL H    .  79 . HN   1 1 
        238 1 1 1 1  78 ASP HB2  .  78 . HB2  1 1 
        238 1 2 1 1  79 VAL H    .  79 . HN   1 1 
        239 1 1 1 1  79 VAL HB   .  79 . HB   1 1 
        239 1 2 1 1  80 TRP H    .  80 . HN   1 1 
        240 1 1 1 1  80 TRP QB   .  80 . HB#  1 1 
        240 1 2 1 1  81 ILE H    .  81 . HN   1 1 
        241 1 1 1 1  83 PRO HB3  .  83 . HB1  1 1 
        241 1 2 1 1  84 ARG H    .  84 . HN   1 1 
        242 1 1 1 1  83 PRO HB2  .  83 . HB2  1 1 
        242 1 2 1 1  84 ARG H    .  84 . HN   1 1 
        243 1 1 1 1  85 GLN QB   .  85 . HB#  1 1 
        243 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        244 1 1 1 1  87 ARG QB   .  87 . HB#  1 1 
        244 1 2 1 1  88 GLU H    .  88 . HN   1 1 
        245 1 1 1 1  88 GLU QB   .  88 . HB#  1 1 
        245 1 2 1 1  89 ALA H    .  89 . HN   1 1 
        246 1 1 1 1  89 ALA MB   .  89 . HB#  1 1 
        246 1 2 1 1  90 LEU H    .  90 . HN   1 1 
        247 1 1 1 1  90 LEU HB3  .  90 . HB1  1 1 
        247 1 2 1 1  91 ARG H    .  91 . HN   1 1 
        248 1 1 1 1  90 LEU HB2  .  90 . HB2  1 1 
        248 1 2 1 1  91 ARG H    .  91 . HN   1 1 
        249 1 1 1 1  96 VAL HB   .  96 . HB   1 1 
        249 1 2 1 1  97 LEU H    .  97 . HN   1 1 
        250 1 1 1 1  97 LEU QB   .  97 . HB#  1 1 
        250 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        251 1 1 1 1  98 ASP HB3  .  98 . HB1  1 1 
        251 1 2 1 1  99 THR H    .  99 . HN   1 1 
        252 1 1 1 1  98 ASP HB2  .  98 . HB2  1 1 
        252 1 2 1 1  99 THR H    .  99 . HN   1 1 
        253 1 1 1 1  99 THR HB   .  99 . HB   1 1 
        253 1 2 1 1 100 MET H    . 100 . HN   1 1 
        254 1 1 1 1 100 MET HB3  . 100 . HB1  1 1 
        254 1 2 1 1 101 GLN H    . 101 . HN   1 1 
        255 1 1 1 1 100 MET HB2  . 100 . HB2  1 1 
        255 1 2 1 1 101 GLN H    . 101 . HN   1 1 
        256 1 1 1 1 101 GLN QB   . 101 . HB#  1 1 
        256 1 2 1 1 102 THR H    . 102 . HN   1 1 
        257 1 1 1 1 102 THR HB   . 102 . HB   1 1 
        257 1 2 1 1 103 GLY H    . 103 . HN   1 1 
        258 1 1 1 1 104 PRO HB3  . 104 . HB1  1 1 
        258 1 2 1 1 105 ALA H    . 105 . HN   1 1 
        259 1 1 1 1 104 PRO HB2  . 104 . HB2  1 1 
        259 1 2 1 1 105 ALA H    . 105 . HN   1 1 
        260 1 1 1 1 105 ALA MB   . 105 . HB#  1 1 
        260 1 2 1 1 106 ILE H    . 106 . HN   1 1 
        261 1 1 1 1 106 ILE HB   . 106 . HB   1 1 
        261 1 2 1 1 107 ARG H    . 107 . HN   1 1 
        262 1 1 1 1 108 THR HB   . 108 . HB   1 1 
        262 1 2 1 1 109 TYR H    . 109 . HN   1 1 
        263 1 1 1 1 109 TYR HB3  . 109 . HB1  1 1 
        263 1 2 1 1 110 ASN H    . 110 . HN   1 1 
        264 1 1 1 1 109 TYR HB2  . 109 . HB2  1 1 
        264 1 2 1 1 110 ASN H    . 110 . HN   1 1 
        265 1 1 1 1 110 ASN HB3  . 110 . HB1  1 1 
        265 1 2 1 1 111 ILE H    . 111 . HN   1 1 
        266 1 1 1 1 110 ASN HB2  . 110 . HB2  1 1 
        266 1 2 1 1 111 ILE H    . 111 . HN   1 1 
        267 1 1 1 1 111 ILE HB   . 111 . HB   1 1 
        267 1 2 1 1 112 MET H    . 112 . HN   1 1 
        268 1 1 1 1 115 GLU QB   . 115 . HB#  1 1 
        268 1 2 1 1 116 ARG H    . 116 . HN   1 1 
        269 1 1 1 1 119 VAL HB   . 119 . HB   1 1 
        269 1 2 1 1 120 ALA H    . 120 . HN   1 1 
        270 1 1 1 1 120 ALA MB   . 120 . HB#  1 1 
        270 1 2 1 1 121 ALA H    . 121 . HN   1 1 
        271 1 1 1 1 121 ALA MB   . 121 . HB#  1 1 
        271 1 2 1 1 122 ALA H    . 122 . HN   1 1 
        272 1 1 1 1 122 ALA MB   . 122 . HB#  1 1 
        272 1 2 1 1 123 LEU H    . 123 . HN   1 1 
        273 1 1 1 1 123 LEU QB   . 123 . HB#  1 1 
        273 1 2 1 1 124 ILE H    . 124 . HN   1 1 
        274 1 1 1 1 125 ALA MB   . 125 . HB#  1 1 
        274 1 2 1 1 126 VAL H    . 126 . HN   1 1 
        275 1 1 1 1  12 ARG QG   .  12 . HG#  1 1 
        275 1 2 1 1  13 THR H    .  13 . HN   1 1 
        276 1 1 1 1  16 ILE MG   .  16 . HG2# 1 1 
        276 1 2 1 1  17 ASP H    .  17 . HN   1 1 
        277 1 1 1 1  19 TYR QD   .  19 . HD#  1 1 
        277 1 2 1 1  20 GLY H    .  20 . HN   1 1 
        278 1 1 1 1  21 LYS QD   .  21 . HD#  1 1 
        278 1 2 1 1  22 GLY H    .  22 . HN   1 1 
        279 1 1 1 1  21 LYS QE   .  21 . HE#  1 1 
        279 1 2 1 1  22 GLY H    .  22 . HN   1 1 
        280 1 1 1 1  32 GLN QG   .  32 . HG#  1 1 
        280 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        281 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        281 1 2 1 1  37 PHE H    .  37 . HN   1 1 
        282 1 1 1 1  39 PRO HD3  .  39 . HD1  1 1 
        282 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        283 1 1 1 1  39 PRO HD2  .  39 . HD2  1 1 
        283 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        284 1 1 1 1  39 PRO QG   .  39 . HG#  1 1 
        284 1 2 1 1  40 ASP H    .  40 . HN   1 1 
        285 1 1 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        285 1 2 1 1  43 TRP H    .  43 . HN   1 1 
        286 1 1 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        286 1 2 1 1  43 TRP H    .  43 . HN   1 1 
        287 1 1 1 1  45 TRP HD1  .  45 . HD1  1 1 
        287 1 2 1 1  46 ASP H    .  46 . HN   1 1 
        288 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        288 1 2 1 1  48 THR H    .  48 . HN   1 1 
        289 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        289 1 2 1 1  48 THR H    .  48 . HN   1 1 
        290 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
        290 1 2 1 1  49 LYS H    .  49 . HN   1 1 
        291 1 1 1 1  50 PRO QD   .  50 . HD#  1 1 
        291 1 2 1 1  51 GLU H    .  51 . HN   1 1 
        292 1 1 1 1  50 PRO QG   .  50 . HG#  1 1 
        292 1 2 1 1  51 GLU H    .  51 . HN   1 1 
        293 1 1 1 1  51 GLU QG   .  51 . HG#  1 1 
        293 1 2 1 1  52 GLN H    .  52 . HN   1 1 
        294 1 1 1 1  52 GLN QG   .  52 . HG#  1 1 
        294 1 2 1 1  53 ILE H    .  53 . HN   1 1 
        295 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        295 1 2 1 1  54 ASP H    .  54 . HN   1 1 
        296 1 1 1 1  55 ARG HG3  .  55 . HG1  1 1 
        296 1 2 1 1  56 TYR H    .  56 . HN   1 1 
        297 1 1 1 1  55 ARG HG2  .  55 . HG2  1 1 
        297 1 2 1 1  56 TYR H    .  56 . HN   1 1 
        298 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        298 1 2 1 1  62 PHE H    .  62 . HN   1 1 
        299 1 1 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        299 1 2 1 1  62 PHE H    .  62 . HN   1 1 
        300 1 1 1 1  68 ILE MG   .  68 . HG2# 1 1 
        300 1 2 1 1  69 ASP H    .  69 . HN   1 1 
        301 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        301 1 2 1 1  71 LEU H    .  71 . HN   1 1 
        302 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        302 1 2 1 1  72 ILE H    .  72 . HN   1 1 
        303 1 1 1 1  71 LEU HG   .  71 . HG   1 1 
        303 1 2 1 1  72 ILE H    .  72 . HN   1 1 
        304 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        304 1 2 1 1  73 VAL H    .  73 . HN   1 1 
        305 1 1 1 1  73 VAL MG1  .  73 . HG1# 1 1 
        305 1 2 1 1  74 GLY H    .  74 . HN   1 1 
        306 1 1 1 1  73 VAL MG2  .  73 . HG2# 1 1 
        306 1 2 1 1  74 GLY H    .  74 . HN   1 1 
        307 1 1 1 1  79 VAL MG1  .  79 . HG1# 1 1 
        307 1 2 1 1  80 TRP H    .  80 . HN   1 1 
        308 1 1 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        308 1 2 1 1  80 TRP H    .  80 . HN   1 1 
        309 1 1 1 1  80 TRP HD1  .  80 . HD1  1 1 
        309 1 2 1 1  81 ILE H    .  81 . HN   1 1 
        310 1 1 1 1  81 ILE MG   .  81 . HG2# 1 1 
        310 1 2 1 1  82 ALA H    .  82 . HN   1 1 
        311 1 1 1 1  85 GLN QG   .  85 . HG#  1 1 
        311 1 2 1 1  86 LEU H    .  86 . HN   1 1 
        312 1 1 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        312 1 2 1 1  91 ARG H    .  91 . HN   1 1 
        313 1 1 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        313 1 2 1 1  94 ASN H    .  94 . HN   1 1 
        314 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        314 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        315 1 1 1 1  95 VAL MG2  .  95 . HG2# 1 1 
        315 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        316 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
        316 1 2 1 1  97 LEU H    .  97 . HN   1 1 
        317 1 1 1 1  96 VAL MG2  .  96 . HG2# 1 1 
        317 1 2 1 1  97 LEU H    .  97 . HN   1 1 
        318 1 1 1 1  97 LEU MD1  .  97 . HD1# 1 1 
        318 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        319 1 1 1 1  97 LEU HG   .  97 . HG   1 1 
        319 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        320 1 1 1 1  99 THR MG   .  99 . HG2# 1 1 
        320 1 2 1 1 100 MET H    . 100 . HN   1 1 
        321 1 1 1 1 100 MET ME   . 100 . HE#  1 1 
        321 1 2 1 1 101 GLN H    . 101 . HN   1 1 
        322 1 1 1 1 102 THR MG   . 102 . HG2# 1 1 
        322 1 2 1 1 103 GLY H    . 103 . HN   1 1 
        323 1 1 1 1 104 PRO HD3  . 104 . HD1  1 1 
        323 1 2 1 1 105 ALA H    . 105 . HN   1 1 
        324 1 1 1 1 104 PRO HD2  . 104 . HD2  1 1 
        324 1 2 1 1 105 ALA H    . 105 . HN   1 1 
        325 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
        325 1 2 1 1 107 ARG H    . 107 . HN   1 1 
        326 1 1 1 1 108 THR MG   . 108 . HG2# 1 1 
        326 1 2 1 1 109 TYR H    . 109 . HN   1 1 
        327 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
        327 1 2 1 1 110 ASN H    . 110 . HN   1 1 
        328 1 1 1 1 111 ILE MG   . 111 . HG2# 1 1 
        328 1 2 1 1 112 MET H    . 112 . HN   1 1 
        329 1 1 1 1 113 ILE MG   . 113 . HG2# 1 1 
        329 1 2 1 1 114 GLY H    . 114 . HN   1 1 
        330 1 1 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        330 1 2 1 1 120 ALA H    . 120 . HN   1 1 
        331 1 1 1 1 123 LEU MD2  . 123 . HD2# 1 1 
        331 1 2 1 1 124 ILE H    . 124 . HN   1 1 
        332 1 1 1 1 124 ILE MG   . 124 . HG2# 1 1 
        332 1 2 1 1 125 ALA H    . 125 . HN   1 1 
        333 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        333 1 2 1 1  49 LYS H    .  49 . HN   1 1 
        334 1 1 1 1  68 ILE MG   .  68 . HG2# 1 1 
        334 1 2 1 1  70 THR H    .  70 . HN   1 1 
        335 1 1 1 1  83 PRO HB3  .  83 . HB1  1 1 
        335 1 2 1 1  85 GLN H    .  85 . HN   1 1 
        336 1 1 1 1  83 PRO HB2  .  83 . HB2  1 1 
        336 1 2 1 1  85 GLN H    .  85 . HN   1 1 
        337 1 1 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        337 1 2 1 1  95 VAL H    .  95 . HN   1 1 
        338 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        338 1 2 1 1  58 LEU QB   .  58 . HB#  1 1 
        339 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
        339 1 2 1 1  63 ASP HB3  .  63 . HB1  1 1 
        340 1 1 1 1  60 ARG HA   .  60 . HA   1 1 
        340 1 2 1 1  63 ASP HB2  .  63 . HB2  1 1 
        341 1 1 1 1  61 VAL HA   .  61 . HA   1 1 
        341 1 2 1 1  64 ASN QB   .  64 . HB#  1 1 
        342 1 1 1 1  62 PHE HA   .  62 . HA   1 1 
        342 1 2 1 1  65 ALA MB   .  65 . HB#  1 1 
        343 1 1 1 1  84 ARG HA   .  84 . HA   1 1 
        343 1 2 1 1  87 ARG HB3  .  87 . HB1  1 1 
        344 1 1 1 1  84 ARG HA   .  84 . HA   1 1 
        344 1 2 1 1  87 ARG HB2  .  87 . HB2  1 1 
        345 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
        345 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
        346 1 1 1 1 107 ARG HA   . 107 . HA   1 1 
        346 1 2 1 1 110 ASN QB   . 110 . HB#  1 1 
        347 1 1 1 1 108 THR HA   . 108 . HA   1 1 
        347 1 2 1 1 111 ILE HB   . 111 . HB   1 1 
        348 1 1 1 1 112 MET HA   . 112 . HA   1 1 
        348 1 2 1 1 115 GLU QB   . 115 . HB#  1 1 
        349 1 1 1 1  50 PRO HA   .  50 . HA   1 1 
        349 1 2 1 1  53 ILE MD   .  53 . HD1# 1 1 
        350 1 1 1 1  50 PRO HA   .  50 . HA   1 1 
        350 1 2 1 1  53 ILE QG   .  53 . HG1# 1 1 
        351 1 1 1 1  59 GLN HA   .  59 . HA   1 1 
        351 1 2 1 1  62 PHE QD   .  62 . HD#  1 1 
        352 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
        352 1 2 1 1  68 ILE MD   .  68 . HD1# 1 1 
        353 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
        353 1 2 1 1  68 ILE MG   .  68 . HG2# 1 1 
        354 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
        354 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        355 1 1 1 1 101 GLN HA   . 101 . HA   1 1 
        355 1 2 1 1 104 PRO QD   . 104 . HD#  1 1 
        356 1 1 1 1 103 GLY QA   . 103 . HA#  1 1 
        356 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
        357 1 1 1 1 104 PRO HA   . 104 . HA   1 1 
        357 1 2 1 1 107 ARG QG   . 107 . HG#  1 1 
        358 1 1 1 1 108 THR HA   . 108 . HA   1 1 
        358 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
        359 1 1 1 1 108 THR HA   . 108 . HA   1 1 
        359 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
        360 1 1 1 1  10 PHE H    .  10 . HN   1 1 
        360 1 2 1 1  42 VAL H    .  42 . HN   1 1 
        361 1 1 1 1  24 PHE H    .  24 . HN   1 1 
        361 1 2 1 1  31 HIS H    .  31 . HN   1 1 
        362 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        362 1 2 1 1  29 MET H    .  29 . HN   1 1 
        363 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        363 1 2 1 1 123 LEU H    . 123 . HN   1 1 
        364 1 1 1 1  37 PHE H    .  37 . HN   1 1 
        364 1 2 1 1 121 ALA H    . 121 . HN   1 1 
        365 1 1 1 1  54 ASP H    .  54 . HN   1 1 
        365 1 2 1 1  57 SER H    .  57 . HN   1 1 
        366 1 1 1 1  71 LEU H    .  71 . HN   1 1 
        366 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        367 1 1 1 1  72 ILE H    .  72 . HN   1 1 
        367 1 2 1 1 120 ALA H    . 120 . HN   1 1 
        368 1 1 1 1  73 VAL H    .  73 . HN   1 1 
        368 1 2 1 1 100 MET H    . 100 . HN   1 1 
        369 1 1 1 1  73 VAL H    .  73 . HN   1 1 
        369 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        370 1 1 1 1  75 THR H    .  75 . HN   1 1 
        370 1 2 1 1 100 MET H    . 100 . HN   1 1 
        371 1 1 1 1  75 THR H    .  75 . HN   1 1 
        371 1 2 1 1 102 THR H    . 102 . HN   1 1 
        372 1 1 1 1  76 GLY H    .  76 . HN   1 1 
        372 1 2 1 1 102 THR H    . 102 . HN   1 1 
        373 1 1 1 1  23 GLY QA   .  23 . HA#  1 1 
        373 1 2 1 1  32 GLN H    .  32 . HN   1 1 
        374 1 1 1 1  23 GLY QA   .  23 . HA#  1 1 
        374 1 2 1 1  33 GLY H    .  33 . HN   1 1 
        375 1 1 1 1  25 TYR HA   .  25 . HA   1 1 
        375 1 2 1 1  31 HIS H    .  31 . HN   1 1 
        376 1 1 1 1  34 SER HA   .  34 . HA   1 1 
        376 1 2 1 1 125 ALA H    . 125 . HN   1 1 
        377 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        377 1 2 1 1  45 TRP H    .  45 . HN   1 1 
        378 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        378 1 2 1 1 123 LEU H    . 123 . HN   1 1 
        379 1 1 1 1  70 THR HA   .  70 . HA   1 1 
        379 1 2 1 1  96 VAL H    .  96 . HN   1 1 
        380 1 1 1 1  71 LEU HA   .  71 . HA   1 1 
        380 1 2 1 1 120 ALA H    . 120 . HN   1 1 
        381 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        381 1 2 1 1  98 ASP H    .  98 . HN   1 1 
        382 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
        382 1 2 1 1 122 ALA H    . 122 . HN   1 1 
        383 1 1 1 1  12 ARG H    .  12 . HN   1 1 
        383 1 2 1 1  41 ALA HA   .  41 . HA   1 1 
        384 1 1 1 1  17 ASP H    .  17 . HN   1 1 
        384 1 2 1 1  26 PHE HA   .  26 . HA   1 1 
        385 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        385 1 2 1 1  30 SER HA   .  30 . HA   1 1 
        386 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        386 1 2 1 1 124 ILE HA   . 124 . HA   1 1 
        387 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        387 1 2 1 1  42 VAL HA   .  42 . HA   1 1 
        388 1 1 1 1  70 THR H    .  70 . HN   1 1 
        388 1 2 1 1 119 VAL HA   . 119 . HA   1 1 
        389 1 1 1 1  71 LEU H    .  71 . HN   1 1 
        389 1 2 1 1  97 LEU HA   .  97 . HA   1 1 
        390 1 1 1 1  72 ILE H    .  72 . HN   1 1 
        390 1 2 1 1 121 ALA HA   . 121 . HA   1 1 
        391 1 1 1 1  73 VAL H    .  73 . HN   1 1 
        391 1 2 1 1  99 THR HA   .  99 . HA   1 1 
        392 1 1 1 1  74 GLY H    .  74 . HN   1 1 
        392 1 2 1 1 123 LEU HA   . 123 . HA   1 1 
        393 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
        393 1 2 1 1 117 ARG H    . 117 . HN   1 1 
        394 1 1 1 1  19 TYR HA   .  19 . HA   1 1 
        394 1 2 1 1  24 PHE HA   .  24 . HA   1 1 
        395 1 1 1 1  23 GLY QA   .  23 . HA#  1 1 
        395 1 2 1 1  32 GLN HA   .  32 . HA   1 1 
        396 1 1 1 1  25 TYR HA   .  25 . HA   1 1 
        396 1 2 1 1  30 SER HA   .  30 . HA   1 1 
        397 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        397 1 2 1 1  35 LEU H    .  35 . HN   1 1 
        398 1 1 1 1  25 TYR QB   .  25 . HB#  1 1 
        398 1 2 1 1  31 HIS H    .  31 . HN   1 1 
        399 1 1 1 1  34 SER HG   .  34 . HG   1 1 
        399 1 2 1 1  47 VAL H    .  47 . HN   1 1 
        400 1 1 1 1  34 SER QB   .  34 . HB#  1 1 
        400 1 2 1 1 125 ALA H    . 125 . HN   1 1 
        401 1 1 1 1  36 LEU QB   .  36 . HB#  1 1 
        401 1 2 1 1  43 TRP H    .  43 . HN   1 1 
        402 1 1 1 1  36 LEU QB   .  36 . HB#  1 1 
        402 1 2 1 1  44 GLY H    .  44 . HN   1 1 
        403 1 1 1 1  37 PHE QB   .  37 . HB#  1 1 
        403 1 2 1 1 121 ALA H    . 121 . HN   1 1 
        404 1 1 1 1  37 PHE QD   .  37 . HD#  1 1 
        404 1 2 1 1 121 ALA H    . 121 . HN   1 1 
        405 1 1 1 1  37 PHE QD   .  37 . HD#  1 1 
        405 1 2 1 1 123 LEU H    . 123 . HN   1 1 
        406 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        406 1 2 1 1  43 TRP H    .  43 . HN   1 1 
        407 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        407 1 2 1 1 121 ALA H    . 121 . HN   1 1 
        408 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
        408 1 2 1 1  58 LEU H    .  58 . HN   1 1 
        409 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        409 1 2 1 1  52 GLN H    .  52 . HN   1 1 
        410 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        410 1 2 1 1  53 ILE H    .  53 . HN   1 1 
        411 1 1 1 1  62 PHE HZ   .  62 . HZ   1 1 
        411 1 2 1 1  90 LEU H    .  90 . HN   1 1 
        412 1 1 1 1  68 ILE MG   .  68 . HG2# 1 1 
        412 1 2 1 1 120 ALA H    . 120 . HN   1 1 
        413 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        413 1 2 1 1 122 ALA H    . 122 . HN   1 1 
        414 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
        414 1 2 1 1 109 TYR H    . 109 . HN   1 1 
        415 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        415 1 2 1 1 100 MET H    . 100 . HN   1 1 
        416 1 1 1 1  75 THR HG1  .  75 . HG1  1 1 
        416 1 2 1 1  80 TRP H    .  80 . HN   1 1 
        417 1 1 1 1  75 THR MG   .  75 . HG2# 1 1 
        417 1 2 1 1 100 MET H    . 100 . HN   1 1 
        418 1 1 1 1  75 THR MG   .  75 . HG2# 1 1 
        418 1 2 1 1  80 TRP H    .  80 . HN   1 1 
        419 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
        419 1 2 1 1 121 ALA H    . 121 . HN   1 1 
        420 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
        420 1 2 1 1 119 VAL H    . 119 . HN   1 1 
        421 1 1 1 1  13 THR H    .  13 . HN   1 1 
        421 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        422 1 1 1 1  16 ILE H    .  16 . HN   1 1 
        422 1 2 1 1 110 ASN QD   . 110 . HD2# 1 1 
        423 1 1 1 1  17 ASP H    .  17 . HN   1 1 
        423 1 2 1 1  26 PHE HB3  .  26 . HB1  1 1 
        424 1 1 1 1  17 ASP H    .  17 . HN   1 1 
        424 1 2 1 1  26 PHE HB2  .  26 . HB2  1 1 
        425 1 1 1 1  22 GLY H    .  22 . HN   1 1 
        425 1 2 1 1 128 LEU MD2  . 128 . HD2# 1 1 
        426 1 1 1 1  33 GLY H    .  33 . HN   1 1 
        426 1 2 1 1 125 ALA MB   . 125 . HB#  1 1 
        427 1 1 1 1  34 SER H    .  34 . HN   1 1 
        427 1 2 1 1 125 ALA MB   . 125 . HB#  1 1 
        428 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        428 1 2 1 1  45 TRP HE3  .  45 . HE3  1 1 
        429 1 1 1 1  36 LEU H    .  36 . HN   1 1 
        429 1 2 1 1  45 TRP QB   .  45 . HB#  1 1 
        430 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        430 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        431 1 1 1 1  54 ASP H    .  54 . HN   1 1 
        431 1 2 1 1  58 LEU HG   .  58 . HG   1 1 
        432 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        432 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        433 1 1 1 1  59 GLN H    .  59 . HN   1 1 
        433 1 2 1 1  62 PHE QD   .  62 . HD#  1 1 
        434 1 1 1 1  64 ASN H    .  64 . HN   1 1 
        434 1 2 1 1  68 ILE MD   .  68 . HD1# 1 1 
        435 1 1 1 1  65 ALA H    .  65 . HN   1 1 
        435 1 2 1 1  68 ILE MD   .  68 . HD1# 1 1 
        436 1 1 1 1  71 LEU H    .  71 . HN   1 1 
        436 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        437 1 1 1 1  73 VAL H    .  73 . HN   1 1 
        437 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        438 1 1 1 1  74 GLY H    .  74 . HN   1 1 
        438 1 2 1 1 122 ALA MB   . 122 . HB#  1 1 
        439 1 1 1 1  74 GLY H    .  74 . HN   1 1 
        439 1 2 1 1 123 LEU MD2  . 123 . HD2# 1 1 
        440 1 1 1 1  74 GLY H    .  74 . HN   1 1 
        440 1 2 1 1 124 ILE H    . 124 . HN   1 1 
        441 1 1 1 1  75 THR H    .  75 . HN   1 1 
        441 1 2 1 1 101 GLN HA   . 101 . HA   1 1 
        442 1 1 1 1  76 GLY H    .  76 . HN   1 1 
        442 1 2 1 1 102 THR HG1  . 102 . HG1  1 1 
        443 1 1 1 1  76 GLY H    .  76 . HN   1 1 
        443 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        444 1 1 1 1  82 ALA H    .  82 . HN   1 1 
        444 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        445 1 1 1 1 113 ILE H    . 113 . HN   1 1 
        445 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        446 1 1 1 1  12 ARG HA   .  12 . HA   1 1 
        446 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        447 1 1 1 1  14 ALA HA   .  14 . HA   1 1 
        447 1 2 1 1 113 ILE MG   . 113 . HG2# 1 1 
        448 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        448 1 2 1 1 128 LEU MD1  . 128 . HD1# 1 1 
        449 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        449 1 2 1 1 128 LEU MD2  . 128 . HD2# 1 1 
        450 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        450 1 2 1 1 125 ALA HA   . 125 . HA   1 1 
        451 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        451 1 2 1 1  34 SER HA   .  34 . HA   1 1 
        452 1 1 1 1  24 PHE HZ   .  24 . HZ   1 1 
        452 1 2 1 1 125 ALA HA   . 125 . HA   1 1 
        453 1 1 1 1  33 GLY QA   .  33 . HA#  1 1 
        453 1 2 1 1 125 ALA MB   . 125 . HB#  1 1 
        454 1 1 1 1  35 LEU MD2  .  35 . HD2# 1 1 
        454 1 2 1 1  44 GLY HA3  .  44 . HA1  1 1 
        455 1 1 1 1  35 LEU MD2  .  35 . HD2# 1 1 
        455 1 2 1 1  44 GLY HA2  .  44 . HA2  1 1 
        456 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        456 1 2 1 1 122 ALA HA   . 122 . HA   1 1 
        457 1 1 1 1  37 PHE HA   .  37 . HA   1 1 
        457 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        458 1 1 1 1  37 PHE HA   .  37 . HA   1 1 
        458 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        459 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        459 1 2 1 1  61 VAL HA   .  61 . HA   1 1 
        460 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
        460 1 2 1 1  57 SER HA   .  57 . HA   1 1 
        461 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        461 1 2 1 1  52 GLN HA   .  52 . HA   1 1 
        462 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        462 1 2 1 1  57 SER HA   .  57 . HA   1 1 
        463 1 1 1 1  48 THR HA   .  48 . HA   1 1 
        463 1 2 1 1 124 ILE MG   . 124 . HG2# 1 1 
        464 1 1 1 1  49 LYS HA   .  49 . HA   1 1 
        464 1 2 1 1 124 ILE MG   . 124 . HG2# 1 1 
        465 1 1 1 1  50 PRO HA   .  50 . HA   1 1 
        465 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
        466 1 1 1 1  50 PRO QB   .  50 . HB#  1 1 
        466 1 2 1 1  75 THR HA   .  75 . HA   1 1 
        467 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
        467 1 2 1 1  80 TRP HE1  .  80 . HE1  1 1 
        468 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
        468 1 2 1 1  80 TRP HZ2  .  80 . HZ2  1 1 
        469 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        469 1 2 1 1  53 ILE HA   .  53 . HA   1 1 
        470 1 1 1 1  54 ASP HA   .  54 . HA   1 1 
        470 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        471 1 1 1 1  54 ASP HA   .  54 . HA   1 1 
        471 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        472 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        472 1 2 1 1  62 PHE QE   .  62 . HE#  1 1 
        473 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        473 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        474 1 1 1 1  61 VAL HA   .  61 . HA   1 1 
        474 1 2 1 1  68 ILE MD   .  68 . HD1# 1 1 
        475 1 1 1 1  62 PHE HA   .  62 . HA   1 1 
        475 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        476 1 1 1 1  62 PHE QE   .  62 . HE#  1 1 
        476 1 2 1 1  90 LEU HA   .  90 . HA   1 1 
        477 1 1 1 1  65 ALA HA   .  65 . HA   1 1 
        477 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
        478 1 1 1 1  68 ILE MG   .  68 . HG2# 1 1 
        478 1 2 1 1 119 VAL HA   . 119 . HA   1 1 
        479 1 1 1 1  70 THR HA   .  70 . HA   1 1 
        479 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        480 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        480 1 2 1 1 121 ALA HA   . 121 . HA   1 1 
        481 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
        481 1 2 1 1 109 TYR HA   . 109 . HA   1 1 
        482 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        482 1 2 1 1 105 ALA HA   . 105 . HA   1 1 
        483 1 1 1 1  74 GLY QA   .  74 . HA#  1 1 
        483 1 2 1 1 105 ALA MB   . 105 . HB#  1 1 
        484 1 1 1 1  74 GLY QA   .  74 . HA#  1 1 
        484 1 2 1 1 123 LEU MD2  . 123 . HD2# 1 1 
        485 1 1 1 1  75 THR HA   .  75 . HA   1 1 
        485 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
        486 1 1 1 1  76 GLY QA   .  76 . HA#  1 1 
        486 1 2 1 1 126 VAL QG   . 126 . HG#  1 1 
        487 1 1 1 1  77 ALA HA   .  77 . HA   1 1 
        487 1 2 1 1 126 VAL QG   . 126 . HG#  1 1 
        488 1 1 1 1  78 ASP HA   .  78 . HA   1 1 
        488 1 2 1 1 101 GLN QE   . 101 . HE2# 1 1 
        489 1 1 1 1  80 TRP HZ2  .  80 . HZ2  1 1 
        489 1 2 1 1  82 ALA HA   .  82 . HA   1 1 
        490 1 1 1 1  87 ARG HA   .  87 . HA   1 1 
        490 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        491 1 1 1 1  87 ARG HA   .  87 . HA   1 1 
        491 1 2 1 1  97 LEU MD2  .  97 . HD2# 1 1 
        492 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
        492 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        493 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
        493 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        494 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
        494 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        495 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        495 1 2 1 1 119 VAL HA   . 119 . HA   1 1 
        496 1 1 1 1   9 HIS HD2  .   9 . HD2  1 1 
        496 1 2 1 1  41 ALA MB   .  41 . HB#  1 1 
        497 1 1 1 1  10 PHE QD   .  10 . HD#  1 1 
        497 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        498 1 1 1 1  10 PHE QB   .  10 . HB#  1 1 
        498 1 2 1 1  42 VAL HB   .  42 . HB   1 1 
        499 1 1 1 1  10 PHE QD   .  10 . HD#  1 1 
        499 1 2 1 1  42 VAL HB   .  42 . HB   1 1 
        500 1 1 1 1  13 THR HB   .  13 . HB   1 1 
        500 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        501 1 1 1 1  13 THR MG   .  13 . HG2# 1 1 
        501 1 2 1 1  26 PHE QD   .  26 . HD#  1 1 
        502 1 1 1 1  13 THR MG   .  13 . HG2# 1 1 
        502 1 2 1 1  37 PHE QD   .  37 . HD#  1 1 
        503 1 1 1 1  13 THR MG   .  13 . HG2# 1 1 
        503 1 2 1 1  37 PHE QE   .  37 . HE#  1 1 
        504 1 1 1 1  13 THR MG   .  13 . HG2# 1 1 
        504 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        505 1 1 1 1  14 ALA MB   .  14 . HB#  1 1 
        505 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
        506 1 1 1 1  14 ALA MB   .  14 . HB#  1 1 
        506 1 2 1 1 113 ILE MG   . 113 . HG2# 1 1 
        507 1 1 1 1  16 ILE MG   .  16 . HG2# 1 1 
        507 1 2 1 1  24 PHE QD   .  24 . HD#  1 1 
        508 1 1 1 1  16 ILE MD   .  16 . HD1# 1 1 
        508 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
        509 1 1 1 1  16 ILE HB   .  16 . HB   1 1 
        509 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
        510 1 1 1 1  16 ILE MD   .  16 . HD1# 1 1 
        510 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
        511 1 1 1 1  16 ILE MD   .  16 . HD1# 1 1 
        511 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
        512 1 1 1 1  16 ILE MD   .  16 . HD1# 1 1 
        512 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
        513 1 1 1 1  17 ASP QB   .  17 . HB#  1 1 
        513 1 2 1 1  25 TYR QD   .  25 . HD#  1 1 
        514 1 1 1 1  18 ALA MB   .  18 . HB#  1 1 
        514 1 2 1 1  25 TYR HB3  .  25 . HB1  1 1 
        515 1 1 1 1  18 ALA MB   .  18 . HB#  1 1 
        515 1 2 1 1  25 TYR HB2  .  25 . HB2  1 1 
        516 1 1 1 1  18 ALA MB   .  18 . HB#  1 1 
        516 1 2 1 1  25 TYR QD   .  25 . HD#  1 1 
        517 1 1 1 1  19 TYR QD   .  19 . HD#  1 1 
        517 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        518 1 1 1 1  19 TYR QE   .  19 . HE#  1 1 
        518 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        519 1 1 1 1  19 TYR HB3  .  19 . HB1  1 1 
        519 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
        520 1 1 1 1  19 TYR HB2  .  19 . HB2  1 1 
        520 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
        521 1 1 1 1  19 TYR QD   .  19 . HD#  1 1 
        521 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
        522 1 1 1 1  19 TYR QD   .  19 . HD#  1 1 
        522 1 2 1 1 126 VAL QG   . 126 . HG#  1 1 
        523 1 1 1 1  19 TYR QE   .  19 . HE#  1 1 
        523 1 2 1 1 126 VAL MG1  . 126 . HG1# 1 1 
        524 1 1 1 1  19 TYR QE   .  19 . HE#  1 1 
        524 1 2 1 1 126 VAL MG2  . 126 . HG2# 1 1 
        525 1 1 1 1  24 PHE QB   .  24 . HB#  1 1 
        525 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        526 1 1 1 1  24 PHE QD   .  24 . HD#  1 1 
        526 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        527 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        527 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        528 1 1 1 1  24 PHE HZ   .  24 . HZ   1 1 
        528 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        529 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        529 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
        530 1 1 1 1  24 PHE HZ   .  24 . HZ   1 1 
        530 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
        531 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        531 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
        532 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        532 1 2 1 1 123 LEU QB   . 123 . HB#  1 1 
        533 1 1 1 1  24 PHE QE   .  24 . HE#  1 1 
        533 1 2 1 1 125 ALA MB   . 125 . HB#  1 1 
        534 1 1 1 1  24 PHE HZ   .  24 . HZ   1 1 
        534 1 2 1 1 125 ALA MB   . 125 . HB#  1 1 
        535 1 1 1 1  25 TYR QD   .  25 . HD#  1 1 
        535 1 2 1 1  30 SER QB   .  30 . HB#  1 1 
        536 1 1 1 1  26 PHE QE   .  26 . HE#  1 1 
        536 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        537 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        537 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        538 1 1 1 1  35 LEU QB   .  35 . HB#  1 1 
        538 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        539 1 1 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        539 1 2 1 1  37 PHE QE   .  37 . HE#  1 1 
        540 1 1 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        540 1 2 1 1  37 PHE HZ   .  37 . HZ   1 1 
        541 1 1 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        541 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        542 1 1 1 1  35 LEU MD2  .  35 . HD2# 1 1 
        542 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        543 1 1 1 1  36 LEU QB   .  36 . HB#  1 1 
        543 1 2 1 1  43 TRP HB3  .  43 . HB1  1 1 
        544 1 1 1 1  36 LEU QB   .  36 . HB#  1 1 
        544 1 2 1 1  43 TRP HB2  .  43 . HB2  1 1 
        545 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        545 1 2 1 1 122 ALA MB   . 122 . HB#  1 1 
        546 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        546 1 2 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        547 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        547 1 2 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        548 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        548 1 2 1 1  45 TRP HD1  .  45 . HD1  1 1 
        549 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        549 1 2 1 1  45 TRP HE1  .  45 . HE1  1 1 
        550 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        550 1 2 1 1  60 ARG QB   .  60 . HB#  1 1 
        551 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        551 1 2 1 1  60 ARG QD   .  60 . HD#  1 1 
        552 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        552 1 2 1 1  60 ARG QG   .  60 . HG#  1 1 
        553 1 1 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        553 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        554 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        554 1 2 1 1 122 ALA MB   . 122 . HB#  1 1 
        555 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        555 1 2 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        556 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        556 1 2 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        557 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        557 1 2 1 1  60 ARG QB   .  60 . HB#  1 1 
        558 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        558 1 2 1 1  60 ARG QD   .  60 . HD#  1 1 
        559 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        559 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        560 1 1 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        560 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        561 1 1 1 1  37 PHE QB   .  37 . HB#  1 1 
        561 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
        562 1 1 1 1  37 PHE QD   .  37 . HD#  1 1 
        562 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        563 1 1 1 1  37 PHE QD   .  37 . HD#  1 1 
        563 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
        564 1 1 1 1  37 PHE QD   .  37 . HD#  1 1 
        564 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
        565 1 1 1 1  37 PHE QE   .  37 . HE#  1 1 
        565 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
        566 1 1 1 1  38 LEU QB   .  38 . HB#  1 1 
        566 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        567 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        567 1 2 1 1  41 ALA MB   .  41 . HB#  1 1 
        568 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        568 1 2 1 1  43 TRP HD1  .  43 . HD1  1 1 
        569 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        569 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        570 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        570 1 2 1 1  60 ARG QB   .  60 . HB#  1 1 
        571 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        571 1 2 1 1  60 ARG QD   .  60 . HD#  1 1 
        572 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        572 1 2 1 1  60 ARG QG   .  60 . HG#  1 1 
        573 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        573 1 2 1 1  64 ASN QD   .  64 . HD2# 1 1 
        574 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        574 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
        575 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        575 1 2 1 1  64 ASN HB3  .  64 . HB1  1 1 
        576 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        576 1 2 1 1  64 ASN HB2  .  64 . HB2  1 1 
        577 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        577 1 2 1 1  68 ILE MD   .  68 . HD1# 1 1 
        578 1 1 1 1  38 LEU HG   .  38 . HG   1 1 
        578 1 2 1 1  43 TRP HD1  .  43 . HD1  1 1 
        579 1 1 1 1  39 PRO QB   .  39 . HB#  1 1 
        579 1 2 1 1  67 ALA MB   .  67 . HB#  1 1 
        580 1 1 1 1  39 PRO QG   .  39 . HG#  1 1 
        580 1 2 1 1  67 ALA MB   .  67 . HB#  1 1 
        581 1 1 1 1  39 PRO QG   .  39 . HG#  1 1 
        581 1 2 1 1  68 ILE MG   .  68 . HG2# 1 1 
        582 1 1 1 1  41 ALA MB   .  41 . HB#  1 1 
        582 1 2 1 1  43 TRP HD1  .  43 . HD1  1 1 
        583 1 1 1 1  41 ALA MB   .  41 . HB#  1 1 
        583 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        584 1 1 1 1  41 ALA MB   .  41 . HB#  1 1 
        584 1 2 1 1  43 TRP HZ2  .  43 . HZ2  1 1 
        585 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
        585 1 2 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        586 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
        586 1 2 1 1  57 SER QB   .  57 . HB#  1 1 
        587 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
        587 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        588 1 1 1 1  45 TRP HH2  .  45 . HH2  1 1 
        588 1 2 1 1 122 ALA MB   . 122 . HB#  1 1 
        589 1 1 1 1  45 TRP HH2  .  45 . HH2  1 1 
        589 1 2 1 1 124 ILE QG   . 124 . HG1# 1 1 
        590 1 1 1 1  45 TRP HH2  .  45 . HH2  1 1 
        590 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
        591 1 1 1 1  45 TRP HH2  .  45 . HH2  1 1 
        591 1 2 1 1  53 ILE MD   .  53 . HD1# 1 1 
        592 1 1 1 1  45 TRP HH2  .  45 . HH2  1 1 
        592 1 2 1 1  73 VAL MG1  .  73 . HG1# 1 1 
        593 1 1 1 1  45 TRP HH2  .  45 . HH2  1 1 
        593 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
        594 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
        594 1 2 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        595 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
        595 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        596 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        596 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
        597 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        597 1 2 1 1 124 ILE MG   . 124 . HG2# 1 1 
        598 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        598 1 2 1 1  52 GLN HB3  .  52 . HB1  1 1 
        599 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        599 1 2 1 1  52 GLN HB2  .  52 . HB2  1 1 
        600 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        600 1 2 1 1  52 GLN QG   .  52 . HG#  1 1 
        601 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        601 1 2 1 1  53 ILE MD   .  53 . HD1# 1 1 
        602 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        602 1 2 1 1  53 ILE MG   .  53 . HG2# 1 1 
        603 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        603 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
        604 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        604 1 2 1 1  52 GLN QB   .  52 . HB#  1 1 
        605 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        605 1 2 1 1  53 ILE MG   .  53 . HG2# 1 1 
        606 1 1 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        606 1 2 1 1  57 SER QB   .  57 . HB#  1 1 
        607 1 1 1 1  48 THR MG   .  48 . HG2# 1 1 
        607 1 2 1 1 124 ILE MG   . 124 . HG2# 1 1 
        608 1 1 1 1  50 PRO QB   .  50 . HB#  1 1 
        608 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
        609 1 1 1 1  50 PRO QD   .  50 . HD#  1 1 
        609 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
        610 1 1 1 1  50 PRO QG   .  50 . HG#  1 1 
        610 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
        611 1 1 1 1  50 PRO QG   .  50 . HG#  1 1 
        611 1 2 1 1  75 THR MG   .  75 . HG2# 1 1 
        612 1 1 1 1  51 GLU QB   .  51 . HB#  1 1 
        612 1 2 1 1  80 TRP HE1  .  80 . HE1  1 1 
        613 1 1 1 1  51 GLU QG   .  51 . HG#  1 1 
        613 1 2 1 1  80 TRP HE1  .  80 . HE1  1 1 
        614 1 1 1 1  53 ILE HB   .  53 . HB   1 1 
        614 1 2 1 1  80 TRP HZ2  .  80 . HZ2  1 1 
        615 1 1 1 1  53 ILE MD   .  53 . HD1# 1 1 
        615 1 2 1 1  73 VAL MG1  .  73 . HG1# 1 1 
        616 1 1 1 1  53 ILE MD   .  53 . HD1# 1 1 
        616 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
        617 1 1 1 1  53 ILE MD   .  53 . HD1# 1 1 
        617 1 2 1 1  75 THR MG   .  75 . HG2# 1 1 
        618 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        618 1 2 1 1  80 TRP HH2  .  80 . HH2  1 1 
        619 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        619 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        620 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        620 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        621 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        621 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        622 1 1 1 1  53 ILE MG   .  53 . HG2# 1 1 
        622 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        623 1 1 1 1  55 ARG QD   .  55 . HD#  1 1 
        623 1 2 1 1  62 PHE HZ   .  62 . HZ   1 1 
        624 1 1 1 1  55 ARG QD   .  55 . HD#  1 1 
        624 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
        625 1 1 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        625 1 2 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        626 1 1 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        626 1 2 1 1  62 PHE QE   .  62 . HE#  1 1 
        627 1 1 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        627 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        628 1 1 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        628 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        629 1 1 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        629 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        630 1 1 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        630 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
        631 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        631 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
        632 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        632 1 2 1 1  65 ALA MB   .  65 . HB#  1 1 
        633 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        633 1 2 1 1  68 ILE MD   .  68 . HD1# 1 1 
        634 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        634 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        635 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        635 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 1 
        636 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        636 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        637 1 1 1 1  62 PHE QD   .  62 . HD#  1 1 
        637 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        638 1 1 1 1  62 PHE QD   .  62 . HD#  1 1 
        638 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        639 1 1 1 1  62 PHE QD   .  62 . HD#  1 1 
        639 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        640 1 1 1 1  62 PHE QE   .  62 . HE#  1 1 
        640 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        641 1 1 1 1  62 PHE QE   .  62 . HE#  1 1 
        641 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
        642 1 1 1 1  62 PHE QE   .  62 . HE#  1 1 
        642 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        643 1 1 1 1  62 PHE QE   .  62 . HE#  1 1 
        643 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        644 1 1 1 1  62 PHE QE   .  62 . HE#  1 1 
        644 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        645 1 1 1 1  62 PHE HZ   .  62 . HZ   1 1 
        645 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        646 1 1 1 1  62 PHE HZ   .  62 . HZ   1 1 
        646 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
        647 1 1 1 1  62 PHE HZ   .  62 . HZ   1 1 
        647 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        648 1 1 1 1  62 PHE HZ   .  62 . HZ   1 1 
        648 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
        649 1 1 1 1  64 ASN QB   .  64 . HB#  1 1 
        649 1 2 1 1  68 ILE MD   .  68 . HD1# 1 1 
        650 1 1 1 1  64 ASN QB   .  64 . HB#  1 1 
        650 1 2 1 1  67 ALA MB   .  67 . HB#  1 1 
        651 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
        651 1 2 1 1  68 ILE MD   .  68 . HD1# 1 1 
        652 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
        652 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        653 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
        653 1 2 1 1  93 VAL HB   .  93 . HB   1 1 
        654 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
        654 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        655 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
        655 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        656 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
        656 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        657 1 1 1 1  65 ALA MB   .  65 . HB#  1 1 
        657 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
        658 1 1 1 1  68 ILE MD   .  68 . HD1# 1 1 
        658 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
        659 1 1 1 1  68 ILE MD   .  68 . HD1# 1 1 
        659 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        660 1 1 1 1  68 ILE QG   .  68 . HG1# 1 1 
        660 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
        661 1 1 1 1  68 ILE MG   .  68 . HG2# 1 1 
        661 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
        662 1 1 1 1  68 ILE MG   .  68 . HG2# 1 1 
        662 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        663 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        663 1 2 1 1 119 VAL HB   . 119 . HB   1 1 
        664 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        664 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        665 1 1 1 1  70 THR HB   .  70 . HB   1 1 
        665 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        666 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        666 1 2 1 1 112 MET ME   . 112 . HE#  1 1 
        667 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        667 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        668 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        668 1 2 1 1  72 ILE QG   .  72 . HG1# 1 1 
        669 1 1 1 1  70 THR MG   .  70 . HG2# 1 1 
        669 1 2 1 1  98 ASP QB   .  98 . HB#  1 1 
        670 1 1 1 1  71 LEU QB   .  71 . HB#  1 1 
        670 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        671 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        671 1 2 1 1  97 LEU MD1  .  97 . HD1# 1 1 
        672 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        672 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
        673 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        673 1 2 1 1 122 ALA MB   . 122 . HB#  1 1 
        674 1 1 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        674 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
        675 1 1 1 1  71 LEU MD2  .  71 . HD2# 1 1 
        675 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
        676 1 1 1 1  71 LEU HG   .  71 . HG   1 1 
        676 1 2 1 1  97 LEU MD1  .  97 . HD1# 1 1 
        677 1 1 1 1  72 ILE HB   .  72 . HB   1 1 
        677 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
        678 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
        678 1 2 1 1 100 MET ME   . 100 . HE#  1 1 
        679 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
        679 1 2 1 1 108 THR HB   . 108 . HB   1 1 
        680 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
        680 1 2 1 1 108 THR MG   . 108 . HG2# 1 1 
        681 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
        681 1 2 1 1 109 TYR QB   . 109 . HB#  1 1 
        682 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
        682 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
        683 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
        683 1 2 1 1 112 MET ME   . 112 . HE#  1 1 
        684 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
        684 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        685 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
        685 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        686 1 1 1 1  72 ILE MD   .  72 . HD1# 1 1 
        686 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
        687 1 1 1 1  72 ILE QG   .  72 . HG1# 1 1 
        687 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        688 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        688 1 2 1 1 100 MET ME   . 100 . HE#  1 1 
        689 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        689 1 2 1 1 105 ALA MB   . 105 . HB#  1 1 
        690 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        690 1 2 1 1 108 THR MG   . 108 . HG2# 1 1 
        691 1 1 1 1  72 ILE MG   .  72 . HG2# 1 1 
        691 1 2 1 1 123 LEU MD2  . 123 . HD2# 1 1 
        692 1 1 1 1  73 VAL HB   .  73 . HB   1 1 
        692 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        693 1 1 1 1  73 VAL MG1  .  73 . HG1# 1 1 
        693 1 2 1 1 122 ALA MB   . 122 . HB#  1 1 
        694 1 1 1 1  73 VAL MG1  .  73 . HG1# 1 1 
        694 1 2 1 1  75 THR MG   .  75 . HG2# 1 1 
        695 1 1 1 1  73 VAL MG1  .  73 . HG1# 1 1 
        695 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        696 1 1 1 1  73 VAL MG2  .  73 . HG2# 1 1 
        696 1 2 1 1 122 ALA MB   . 122 . HB#  1 1 
        697 1 1 1 1  73 VAL MG2  .  73 . HG2# 1 1 
        697 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        698 1 1 1 1  75 THR MG   .  75 . HG2# 1 1 
        698 1 2 1 1  80 TRP HB3  .  80 . HB1  1 1 
        699 1 1 1 1  75 THR MG   .  75 . HG2# 1 1 
        699 1 2 1 1  80 TRP HB2  .  80 . HB2  1 1 
        700 1 1 1 1  75 THR MG   .  75 . HG2# 1 1 
        700 1 2 1 1  80 TRP HE3  .  80 . HE3  1 1 
        701 1 1 1 1  75 THR MG   .  75 . HG2# 1 1 
        701 1 2 1 1  99 THR HB   .  99 . HB   1 1 
        702 1 1 1 1  75 THR MG   .  75 . HG2# 1 1 
        702 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
        703 1 1 1 1  77 ALA MB   .  77 . HB#  1 1 
        703 1 2 1 1 126 VAL MG1  . 126 . HG1# 1 1 
        704 1 1 1 1  77 ALA MB   .  77 . HB#  1 1 
        704 1 2 1 1 126 VAL MG2  . 126 . HG2# 1 1 
        705 1 1 1 1  77 ALA MB   .  77 . HB#  1 1 
        705 1 2 1 1 127 PRO QD   . 127 . HD#  1 1 
        706 1 1 1 1  79 VAL MG1  .  79 . HG1# 1 1 
        706 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
        707 1 1 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        707 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1 
        708 1 1 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        708 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1 
        709 1 1 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        709 1 2 1 1 101 GLN QG   . 101 . HG#  1 1 
        710 1 1 1 1  80 TRP HE1  .  80 . HE1  1 1 
        710 1 2 1 1  83 PRO QD   .  83 . HD#  1 1 
        711 1 1 1 1  80 TRP HE3  .  80 . HE3  1 1 
        711 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        712 1 1 1 1  80 TRP HZ2  .  80 . HZ2  1 1 
        712 1 2 1 1  83 PRO HD3  .  83 . HD1  1 1 
        713 1 1 1 1  80 TRP HZ2  .  80 . HZ2  1 1 
        713 1 2 1 1  83 PRO HD2  .  83 . HD2  1 1 
        714 1 1 1 1  80 TRP HZ3  .  80 . HZ3  1 1 
        714 1 2 1 1  82 ALA MB   .  82 . HB#  1 1 
        715 1 1 1 1  80 TRP HZ3  .  80 . HZ3  1 1 
        715 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        716 1 1 1 1  80 TRP HZ3  .  80 . HZ3  1 1 
        716 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        717 1 1 1 1  80 TRP HH2  .  80 . HH2  1 1 
        717 1 2 1 1  82 ALA MB   .  82 . HB#  1 1 
        718 1 1 1 1  80 TRP HH2  .  80 . HH2  1 1 
        718 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        719 1 1 1 1  82 ALA MB   .  82 . HB#  1 1 
        719 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        720 1 1 1 1  82 ALA MB   .  82 . HB#  1 1 
        720 1 2 1 1  86 LEU HG   .  86 . HG   1 1 
        721 1 1 1 1  82 ALA MB   .  82 . HB#  1 1 
        721 1 2 1 1  97 LEU MD2  .  97 . HD2# 1 1 
        722 1 1 1 1  82 ALA MB   .  82 . HB#  1 1 
        722 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        723 1 1 1 1  83 PRO QD   .  83 . HD#  1 1 
        723 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        724 1 1 1 1  85 GLN QB   .  85 . HB#  1 1 
        724 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
        725 1 1 1 1  86 LEU QB   .  86 . HB#  1 1 
        725 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
        726 1 1 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        726 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
        727 1 1 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        727 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        728 1 1 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        728 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        729 1 1 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        729 1 2 1 1  97 LEU MD2  .  97 . HD2# 1 1 
        730 1 1 1 1  86 LEU HG   .  86 . HG   1 1 
        730 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        731 1 1 1 1  87 ARG QB   .  87 . HB#  1 1 
        731 1 2 1 1  97 LEU MD2  .  97 . HD2# 1 1 
        732 1 1 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        732 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        733 1 1 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        733 1 2 1 1  97 LEU MD1  .  97 . HD1# 1 1 
        734 1 1 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        734 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        735 1 1 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        735 1 2 1 1  95 VAL HB   .  95 . HB   1 1 
        736 1 1 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        736 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        737 1 1 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        737 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
        738 1 1 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        738 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
        739 1 1 1 1  97 LEU MD1  .  97 . HD1# 1 1 
        739 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        740 1 1 1 1  97 LEU MD2  .  97 . HD2# 1 1 
        740 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        741 1 1 1 1 100 MET ME   . 100 . HE#  1 1 
        741 1 2 1 1 105 ALA MB   . 105 . HB#  1 1 
        742 1 1 1 1 100 MET ME   . 100 . HE#  1 1 
        742 1 2 1 1 108 THR MG   . 108 . HG2# 1 1 
        743 1 1 1 1 100 MET QG   . 100 . HG#  1 1 
        743 1 2 1 1 105 ALA MB   . 105 . HB#  1 1 
        744 1 1 1 1 102 THR HB   . 102 . HB   1 1 
        744 1 2 1 1 105 ALA MB   . 105 . HB#  1 1 
        745 1 1 1 1 102 THR MG   . 102 . HG2# 1 1 
        745 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
        746 1 1 1 1 102 THR MG   . 102 . HG2# 1 1 
        746 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
        747 1 1 1 1 102 THR MG   . 102 . HG2# 1 1 
        747 1 2 1 1 123 LEU MD2  . 123 . HD2# 1 1 
        748 1 1 1 1 102 THR MG   . 102 . HG2# 1 1 
        748 1 2 1 1 126 VAL QG   . 126 . HG#  1 1 
        749 1 1 1 1 105 ALA MB   . 105 . HB#  1 1 
        749 1 2 1 1 123 LEU MD2  . 123 . HD2# 1 1 
        750 1 1 1 1 106 ILE MD   . 106 . HD1# 1 1 
        750 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
        751 1 1 1 1 106 ILE QG   . 106 . HG1# 1 1 
        751 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
        752 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
        752 1 2 1 1 110 ASN QD   . 110 . HD2# 1 1 
        753 1 1 1 1 106 ILE MG   . 106 . HG2# 1 1 
        753 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
        754 1 1 1 1 107 ARG QD   . 107 . HD#  1 1 
        754 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
        755 1 1 1 1 107 ARG QG   . 107 . HG#  1 1 
        755 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
        756 1 1 1 1 108 THR MG   . 108 . HG2# 1 1 
        756 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
        757 1 1 1 1 108 THR MG   . 108 . HG2# 1 1 
        757 1 2 1 1 112 MET ME   . 112 . HE#  1 1 
        758 1 1 1 1 108 THR MG   . 108 . HG2# 1 1 
        758 1 2 1 1 112 MET QG   . 112 . HG#  1 1 
        759 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
        759 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
        760 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
        760 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        761 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
        761 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        762 1 1 1 1 109 TYR QD   . 109 . HD#  1 1 
        762 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
        763 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
        763 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
        764 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
        764 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        765 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
        765 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        766 1 1 1 1 109 TYR QE   . 109 . HE#  1 1 
        766 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
        767 1 1 1 1 111 ILE MG   . 111 . HG2# 1 1 
        767 1 2 1 1 115 GLU QG   . 115 . HG#  1 1 
        768 1 1 1 1 112 MET ME   . 112 . HE#  1 1 
        768 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        769 1 1 1 1 112 MET ME   . 112 . HE#  1 1 
        769 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        770 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
        770 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        771 1 1 1 1 113 ILE MD   . 113 . HD1# 1 1 
        771 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        772 1 1 1 1 121 ALA MB   . 121 . HB#  1 1 
        772 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
        773 1 1 1 1 121 ALA MB   . 121 . HB#  1 1 
        773 1 2 1 1 123 LEU MD2  . 123 . HD2# 1 1 
        774 1 1 1 1 121 ALA MB   . 121 . HB#  1 1 
        774 1 2 1 1 123 LEU HG   . 123 . HG   1 1 
        775 1 1 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        775 1 2 1 1  48 THR HA   .  48 . HA   1 1 
        776 1 1 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        776 1 2 1 1  39 PRO QD   .  39 . HD#  1 1 
        777 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        777 1 2 1 1  39 PRO HD3  .  39 . HD1  1 1 
        778 1 1 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        778 1 2 1 1  39 PRO HD2  .  39 . HD2  1 1 
        779 1 1 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        779 1 2 1 1  62 PHE HA   .  62 . HA   1 1 
        780 1 1 1 1  67 ALA MB   .  67 . HB#  1 1 
        780 1 2 1 1  68 ILE MG   .  68 . HG2# 1 1 
        781 1 1 1 1  82 ALA HA   .  82 . HA   1 1 
        781 1 2 1 1  83 PRO HD3  .  83 . HD1  1 1 
        782 1 1 1 1  82 ALA HA   .  82 . HA   1 1 
        782 1 2 1 1  83 PRO HD2  .  83 . HD2  1 1 
        783 1 1 1 1  89 ALA MB   .  89 . HB#  1 1 
        783 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        784 1 1 1 1 111 ILE MG   . 111 . HG2# 1 1 
        784 1 2 1 1 112 MET HA   . 112 . HA   1 1 
        785 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        785 1 2 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        786 1 1 1 1  45 TRP HA   .  45 . HA   1 1 
        786 1 2 1 1  45 TRP HD1  .  45 . HD1  1 1 
        787 1 1 1 1  58 LEU HA   .  58 . HA   1 1 
        787 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        788 1 1 1 1  71 LEU HA   .  71 . HA   1 1 
        788 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        789 1 1 1 1  86 LEU HA   .  86 . HA   1 1 
        789 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        790 1 1 1 1  81 ILE H    .  81 . HN   1 1 
        790 1 2 1 1  81 ILE HB   .  81 . HB   1 1 
        791 1 1 1 1  90 LEU HA   .  90 . HA   1 1 
        791 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        792 1 1 1 1 119 VAL H    . 119 . HN   1 1 
        792 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
        793 1 1 1 1 119 VAL HA   . 119 . HA   1 1 
        793 1 2 1 1 119 VAL HB   . 119 . HB   1 1 
        794 1 1 1 1 119 VAL HA   . 119 . HA   1 1 
        794 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
        795 1 1 1 1  93 VAL H    .  93 . HN   1 1 
        795 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        796 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
        796 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
        797 1 1 1 1  12 ARG HA   .  12 . HA   1 1 
        797 1 2 1 1  12 ARG QG   .  12 . HG#  1 1 
        798 1 1 1 1  12 ARG H    .  12 . HN   1 1 
        798 1 2 1 1  12 ARG QG   .  12 . HG#  1 1 
        799 1 1 1 1  13 THR H    .  13 . HN   1 1 
        799 1 2 1 1  13 THR MG   .  13 . HG2# 1 1 
        800 1 1 1 1  14 ALA H    .  14 . HN   1 1 
        800 1 2 1 1  14 ALA MB   .  14 . HB#  1 1 
        801 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        801 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        802 1 1 1 1  16 ILE HA   .  16 . HA   1 1 
        802 1 2 1 1  16 ILE MG   .  16 . HG2# 1 1 
        803 1 1 1 1  18 ALA H    .  18 . HN   1 1 
        803 1 2 1 1  18 ALA MB   .  18 . HB#  1 1 
        804 1 1 1 1  19 TYR H    .  19 . HN   1 1 
        804 1 2 1 1  19 TYR QD   .  19 . HD#  1 1 
        805 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        805 1 2 1 1  21 LYS QD   .  21 . HD#  1 1 
        806 1 1 1 1  21 LYS HA   .  21 . HA   1 1 
        806 1 2 1 1  21 LYS QE   .  21 . HE#  1 1 
        807 1 1 1 1  21 LYS QB   .  21 . HB#  1 1 
        807 1 2 1 1  21 LYS QE   .  21 . HE#  1 1 
        808 1 1 1 1  24 PHE H    .  24 . HN   1 1 
        808 1 2 1 1  24 PHE QD   .  24 . HD#  1 1 
        809 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        809 1 2 1 1  26 PHE QD   .  26 . HD#  1 1 
        810 1 1 1 1  29 MET H    .  29 . HN   1 1 
        810 1 2 1 1  29 MET HG3  .  29 . HG1  1 1 
        811 1 1 1 1  29 MET H    .  29 . HN   1 1 
        811 1 2 1 1  29 MET HG2  .  29 . HG2  1 1 
        812 1 1 1 1  32 GLN H    .  32 . HN   1 1 
        812 1 2 1 1  32 GLN QG   .  32 . HG#  1 1 
        813 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        813 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        814 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
        814 1 2 1 1  35 LEU MD2  .  35 . HD2# 1 1 
        815 1 1 1 1  35 LEU HB3  .  35 . HB1  1 1 
        815 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        816 1 1 1 1  35 LEU HB2  .  35 . HB2  1 1 
        816 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        817 1 1 1 1  35 LEU H    .  35 . HN   1 1 
        817 1 2 1 1  35 LEU MD1  .  35 . HD1# 1 1 
        818 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        818 1 2 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        819 1 1 1 1  36 LEU HA   .  36 . HA   1 1 
        819 1 2 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        820 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        820 1 2 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        821 1 1 1 1  36 LEU HB3  .  36 . HB1  1 1 
        821 1 2 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        822 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        822 1 2 1 1  36 LEU MD1  .  36 . HD1# 1 1 
        823 1 1 1 1  36 LEU HB2  .  36 . HB2  1 1 
        823 1 2 1 1  36 LEU MD2  .  36 . HD2# 1 1 
        824 1 1 1 1  37 PHE H    .  37 . HN   1 1 
        824 1 2 1 1  37 PHE QD   .  37 . HD#  1 1 
        825 1 1 1 1  38 LEU HA   .  38 . HA   1 1 
        825 1 2 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        826 1 1 1 1  38 LEU HB3  .  38 . HB1  1 1 
        826 1 2 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        827 1 1 1 1  38 LEU HB3  .  38 . HB1  1 1 
        827 1 2 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        828 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
        828 1 2 1 1  38 LEU MD1  .  38 . HD1# 1 1 
        829 1 1 1 1  38 LEU HB2  .  38 . HB2  1 1 
        829 1 2 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        830 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        830 1 2 1 1  38 LEU QB   .  38 . HB#  1 1 
        831 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        831 1 2 1 1  38 LEU MD2  .  38 . HD2# 1 1 
        832 1 1 1 1  38 LEU H    .  38 . HN   1 1 
        832 1 2 1 1  38 LEU HG   .  38 . HG   1 1 
        833 1 1 1 1  41 ALA H    .  41 . HN   1 1 
        833 1 2 1 1  41 ALA MB   .  41 . HB#  1 1 
        834 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
        834 1 2 1 1  42 VAL MG1  .  42 . HG1# 1 1 
        835 1 1 1 1  42 VAL HA   .  42 . HA   1 1 
        835 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        836 1 1 1 1  42 VAL H    .  42 . HN   1 1 
        836 1 2 1 1  42 VAL MG2  .  42 . HG2# 1 1 
        837 1 1 1 1  43 TRP H    .  43 . HN   1 1 
        837 1 2 1 1  43 TRP HD1  .  43 . HD1  1 1 
        838 1 1 1 1  45 TRP HA   .  45 . HA   1 1 
        838 1 2 1 1  45 TRP HE1  .  45 . HE1  1 1 
        839 1 1 1 1  46 ASP H    .  46 . HN   1 1 
        839 1 2 1 1  46 ASP HB3  .  46 . HB1  1 1 
        840 1 1 1 1  46 ASP H    .  46 . HN   1 1 
        840 1 2 1 1  46 ASP HB2  .  46 . HB2  1 1 
        841 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
        841 1 2 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        842 1 1 1 1  47 VAL HA   .  47 . HA   1 1 
        842 1 2 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        843 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        843 1 2 1 1  47 VAL HB   .  47 . HB   1 1 
        844 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        844 1 2 1 1  47 VAL MG1  .  47 . HG1# 1 1 
        845 1 1 1 1  47 VAL H    .  47 . HN   1 1 
        845 1 2 1 1  47 VAL MG2  .  47 . HG2# 1 1 
        846 1 1 1 1  48 THR HA   .  48 . HA   1 1 
        846 1 2 1 1  48 THR MG   .  48 . HG2# 1 1 
        847 1 1 1 1  48 THR H    .  48 . HN   1 1 
        847 1 2 1 1  48 THR MG   .  48 . HG2# 1 1 
        848 1 1 1 1  49 LYS H    .  49 . HN   1 1 
        848 1 2 1 1  49 LYS QG   .  49 . HG#  1 1 
        849 1 1 1 1  51 GLU HA   .  51 . HA   1 1 
        849 1 2 1 1  51 GLU QG   .  51 . HG#  1 1 
        850 1 1 1 1  51 GLU H    .  51 . HN   1 1 
        850 1 2 1 1  51 GLU QG   .  51 . HG#  1 1 
        851 1 1 1 1  52 GLN H    .  52 . HN   1 1 
        851 1 2 1 1  52 GLN HG3  .  52 . HG1  1 1 
        852 1 1 1 1  52 GLN H    .  52 . HN   1 1 
        852 1 2 1 1  52 GLN HG2  .  52 . HG2  1 1 
        853 1 1 1 1  53 ILE HA   .  53 . HA   1 1 
        853 1 2 1 1  53 ILE QG   .  53 . HG1# 1 1 
        854 1 1 1 1  53 ILE HA   .  53 . HA   1 1 
        854 1 2 1 1  53 ILE MG   .  53 . HG2# 1 1 
        855 1 1 1 1  53 ILE HB   .  53 . HB   1 1 
        855 1 2 1 1  53 ILE MD   .  53 . HD1# 1 1 
        856 1 1 1 1  53 ILE H    .  53 . HN   1 1 
        856 1 2 1 1  53 ILE MD   .  53 . HD1# 1 1 
        857 1 1 1 1  53 ILE H    .  53 . HN   1 1 
        857 1 2 1 1  53 ILE HG13 .  53 . HG11 1 1 
        858 1 1 1 1  53 ILE H    .  53 . HN   1 1 
        858 1 2 1 1  53 ILE HG12 .  53 . HG12 1 1 
        859 1 1 1 1  53 ILE H    .  53 . HN   1 1 
        859 1 2 1 1  53 ILE MG   .  53 . HG2# 1 1 
        860 1 1 1 1  55 ARG HA   .  55 . HA   1 1 
        860 1 2 1 1  55 ARG QD   .  55 . HD#  1 1 
        861 1 1 1 1  55 ARG QB   .  55 . HB#  1 1 
        861 1 2 1 1  55 ARG HE   .  55 . HE   1 1 
        862 1 1 1 1  55 ARG HB3  .  55 . HB1  1 1 
        862 1 2 1 1  55 ARG QD   .  55 . HD#  1 1 
        863 1 1 1 1  55 ARG HB2  .  55 . HB2  1 1 
        863 1 2 1 1  55 ARG QD   .  55 . HD#  1 1 
        864 1 1 1 1  55 ARG H    .  55 . HN   1 1 
        864 1 2 1 1  55 ARG QG   .  55 . HG#  1 1 
        865 1 1 1 1  56 TYR HA   .  56 . HA   1 1 
        865 1 2 1 1  56 TYR QD   .  56 . HD#  1 1 
        866 1 1 1 1  56 TYR H    .  56 . HN   1 1 
        866 1 2 1 1  56 TYR QD   .  56 . HD#  1 1 
        867 1 1 1 1  58 LEU QB   .  58 . HB#  1 1 
        867 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        868 1 1 1 1  58 LEU HB3  .  58 . HB1  1 1 
        868 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        869 1 1 1 1  58 LEU HB2  .  58 . HB2  1 1 
        869 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        870 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        870 1 2 1 1  58 LEU QB   .  58 . HB#  1 1 
        871 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        871 1 2 1 1  58 LEU MD1  .  58 . HD1# 1 1 
        872 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        872 1 2 1 1  58 LEU MD2  .  58 . HD2# 1 1 
        873 1 1 1 1  58 LEU H    .  58 . HN   1 1 
        873 1 2 1 1  58 LEU HG   .  58 . HG   1 1 
        874 1 1 1 1  59 GLN HA   .  59 . HA   1 1 
        874 1 2 1 1  59 GLN QG   .  59 . HG#  1 1 
        875 1 1 1 1  59 GLN H    .  59 . HN   1 1 
        875 1 2 1 1  59 GLN QG   .  59 . HG#  1 1 
        876 1 1 1 1  60 ARG QB   .  60 . HB#  1 1 
        876 1 2 1 1  60 ARG QD   .  60 . HD#  1 1 
        877 1 1 1 1  60 ARG QB   .  60 . HB#  1 1 
        877 1 2 1 1  60 ARG HE   .  60 . HE   1 1 
        878 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        878 1 2 1 1  60 ARG HB3  .  60 . HB1  1 1 
        879 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        879 1 2 1 1  60 ARG HB2  .  60 . HB2  1 1 
        880 1 1 1 1  60 ARG H    .  60 . HN   1 1 
        880 1 2 1 1  60 ARG QG   .  60 . HG#  1 1 
        881 1 1 1 1  61 VAL HA   .  61 . HA   1 1 
        881 1 2 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        882 1 1 1 1  61 VAL HA   .  61 . HA   1 1 
        882 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        883 1 1 1 1  61 VAL H    .  61 . HN   1 1 
        883 1 2 1 1  61 VAL HB   .  61 . HB   1 1 
        884 1 1 1 1  61 VAL H    .  61 . HN   1 1 
        884 1 2 1 1  61 VAL MG1  .  61 . HG1# 1 1 
        885 1 1 1 1  61 VAL H    .  61 . HN   1 1 
        885 1 2 1 1  61 VAL MG2  .  61 . HG2# 1 1 
        886 1 1 1 1  62 PHE HA   .  62 . HA   1 1 
        886 1 2 1 1  62 PHE QD   .  62 . HD#  1 1 
        887 1 1 1 1  62 PHE H    .  62 . HN   1 1 
        887 1 2 1 1  62 PHE QD   .  62 . HD#  1 1 
        888 1 1 1 1  62 PHE H    .  62 . HN   1 1 
        888 1 2 1 1  62 PHE QE   .  62 . HE#  1 1 
        889 1 1 1 1  64 ASN H    .  64 . HN   1 1 
        889 1 2 1 1  64 ASN QD   .  64 . HD2# 1 1 
        890 1 1 1 1  65 ALA H    .  65 . HN   1 1 
        890 1 2 1 1  65 ALA MB   .  65 . HB#  1 1 
        891 1 1 1 1  67 ALA H    .  67 . HN   1 1 
        891 1 2 1 1  67 ALA MB   .  67 . HB#  1 1 
        892 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
        892 1 2 1 1  68 ILE MD   .  68 . HD1# 1 1 
        893 1 1 1 1  68 ILE HA   .  68 . HA   1 1 
        893 1 2 1 1  68 ILE MG   .  68 . HG2# 1 1 
        894 1 1 1 1  68 ILE HB   .  68 . HB   1 1 
        894 1 2 1 1  68 ILE MD   .  68 . HD1# 1 1 
        895 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        895 1 2 1 1  68 ILE HB   .  68 . HB   1 1 
        896 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        896 1 2 1 1  68 ILE MD   .  68 . HD1# 1 1 
        897 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        897 1 2 1 1  68 ILE QG   .  68 . HG1# 1 1 
        898 1 1 1 1  68 ILE H    .  68 . HN   1 1 
        898 1 2 1 1  68 ILE MG   .  68 . HG2# 1 1 
        899 1 1 1 1  70 THR HA   .  70 . HA   1 1 
        899 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
        900 1 1 1 1  70 THR H    .  70 . HN   1 1 
        900 1 2 1 1  70 THR MG   .  70 . HG2# 1 1 
        901 1 1 1 1  71 LEU HB3  .  71 . HB1  1 1 
        901 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        902 1 1 1 1  71 LEU HB2  .  71 . HB2  1 1 
        902 1 2 1 1  71 LEU MD1  .  71 . HD1# 1 1 
        903 1 1 1 1  71 LEU H    .  71 . HN   1 1 
        903 1 2 1 1  71 LEU MD2  .  71 . HD2# 1 1 
        904 1 1 1 1  72 ILE HA   .  72 . HA   1 1 
        904 1 2 1 1  72 ILE MD   .  72 . HD1# 1 1 
        905 1 1 1 1  72 ILE HB   .  72 . HB   1 1 
        905 1 2 1 1  72 ILE MD   .  72 . HD1# 1 1 
        906 1 1 1 1  72 ILE H    .  72 . HN   1 1 
        906 1 2 1 1  72 ILE MD   .  72 . HD1# 1 1 
        907 1 1 1 1  72 ILE H    .  72 . HN   1 1 
        907 1 2 1 1  72 ILE HG13 .  72 . HG11 1 1 
        908 1 1 1 1  72 ILE H    .  72 . HN   1 1 
        908 1 2 1 1  72 ILE HG12 .  72 . HG12 1 1 
        909 1 1 1 1  72 ILE H    .  72 . HN   1 1 
        909 1 2 1 1  72 ILE MG   .  72 . HG2# 1 1 
        910 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
        910 1 2 1 1  73 VAL MG1  .  73 . HG1# 1 1 
        911 1 1 1 1  73 VAL HA   .  73 . HA   1 1 
        911 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
        912 1 1 1 1  73 VAL H    .  73 . HN   1 1 
        912 1 2 1 1  73 VAL MG1  .  73 . HG1# 1 1 
        913 1 1 1 1  73 VAL H    .  73 . HN   1 1 
        913 1 2 1 1  73 VAL MG2  .  73 . HG2# 1 1 
        914 1 1 1 1  75 THR HA   .  75 . HA   1 1 
        914 1 2 1 1  75 THR MG   .  75 . HG2# 1 1 
        915 1 1 1 1  75 THR H    .  75 . HN   1 1 
        915 1 2 1 1  75 THR MG   .  75 . HG2# 1 1 
        916 1 1 1 1  77 ALA H    .  77 . HN   1 1 
        916 1 2 1 1  77 ALA MB   .  77 . HB#  1 1 
        917 1 1 1 1  79 VAL HA   .  79 . HA   1 1 
        917 1 2 1 1  79 VAL MG1  .  79 . HG1# 1 1 
        918 1 1 1 1  79 VAL HA   .  79 . HA   1 1 
        918 1 2 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        919 1 1 1 1  79 VAL H    .  79 . HN   1 1 
        919 1 2 1 1  79 VAL HB   .  79 . HB   1 1 
        920 1 1 1 1  79 VAL H    .  79 . HN   1 1 
        920 1 2 1 1  79 VAL MG1  .  79 . HG1# 1 1 
        921 1 1 1 1  79 VAL H    .  79 . HN   1 1 
        921 1 2 1 1  79 VAL MG2  .  79 . HG2# 1 1 
        922 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
        922 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
        923 1 1 1 1  81 ILE HA   .  81 . HA   1 1 
        923 1 2 1 1  81 ILE MG   .  81 . HG2# 1 1 
        924 1 1 1 1  81 ILE HB   .  81 . HB   1 1 
        924 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
        925 1 1 1 1  81 ILE H    .  81 . HN   1 1 
        925 1 2 1 1  81 ILE MD   .  81 . HD1# 1 1 
        926 1 1 1 1  81 ILE H    .  81 . HN   1 1 
        926 1 2 1 1  81 ILE HG13 .  81 . HG11 1 1 
        927 1 1 1 1  81 ILE H    .  81 . HN   1 1 
        927 1 2 1 1  81 ILE HG12 .  81 . HG12 1 1 
        928 1 1 1 1  81 ILE H    .  81 . HN   1 1 
        928 1 2 1 1  81 ILE MG   .  81 . HG2# 1 1 
        929 1 1 1 1  82 ALA H    .  82 . HN   1 1 
        929 1 2 1 1  82 ALA MB   .  82 . HB#  1 1 
        930 1 1 1 1  85 GLN HA   .  85 . HA   1 1 
        930 1 2 1 1  85 GLN QG   .  85 . HG#  1 1 
        931 1 1 1 1  85 GLN H    .  85 . HN   1 1 
        931 1 2 1 1  85 GLN QG   .  85 . HG#  1 1 
        932 1 1 1 1  86 LEU QB   .  86 . HB#  1 1 
        932 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        933 1 1 1 1  86 LEU QB   .  86 . HB#  1 1 
        933 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        934 1 1 1 1  86 LEU H    .  86 . HN   1 1 
        934 1 2 1 1  86 LEU QB   .  86 . HB#  1 1 
        935 1 1 1 1  86 LEU H    .  86 . HN   1 1 
        935 1 2 1 1  86 LEU MD1  .  86 . HD1# 1 1 
        936 1 1 1 1  86 LEU H    .  86 . HN   1 1 
        936 1 2 1 1  86 LEU MD2  .  86 . HD2# 1 1 
        937 1 1 1 1  86 LEU H    .  86 . HN   1 1 
        937 1 2 1 1  86 LEU HG   .  86 . HG   1 1 
        938 1 1 1 1  87 ARG H    .  87 . HN   1 1 
        938 1 2 1 1  87 ARG HB3  .  87 . HB1  1 1 
        939 1 1 1 1  87 ARG H    .  87 . HN   1 1 
        939 1 2 1 1  87 ARG HB2  .  87 . HB2  1 1 
        940 1 1 1 1  88 GLU H    .  88 . HN   1 1 
        940 1 2 1 1  88 GLU HG3  .  88 . HG1  1 1 
        941 1 1 1 1  88 GLU H    .  88 . HN   1 1 
        941 1 2 1 1  88 GLU HG2  .  88 . HG2  1 1 
        942 1 1 1 1  89 ALA H    .  89 . HN   1 1 
        942 1 2 1 1  89 ALA MB   .  89 . HB#  1 1 
        943 1 1 1 1  90 LEU HB3  .  90 . HB1  1 1 
        943 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        944 1 1 1 1  90 LEU HB3  .  90 . HB1  1 1 
        944 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        945 1 1 1 1  90 LEU HB2  .  90 . HB2  1 1 
        945 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        946 1 1 1 1  90 LEU HB2  .  90 . HB2  1 1 
        946 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        947 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        947 1 2 1 1  90 LEU MD1  .  90 . HD1# 1 1 
        948 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        948 1 2 1 1  90 LEU MD2  .  90 . HD2# 1 1 
        949 1 1 1 1  90 LEU H    .  90 . HN   1 1 
        949 1 2 1 1  90 LEU HG   .  90 . HG   1 1 
        950 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
        950 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        951 1 1 1 1  93 VAL HA   .  93 . HA   1 1 
        951 1 2 1 1  93 VAL MG2  .  93 . HG2# 1 1 
        952 1 1 1 1  93 VAL H    .  93 . HN   1 1 
        952 1 2 1 1  93 VAL MG1  .  93 . HG1# 1 1 
        953 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
        953 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        954 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
        954 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
        955 1 1 1 1  95 VAL H    .  95 . HN   1 1 
        955 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
        956 1 1 1 1  95 VAL H    .  95 . HN   1 1 
        956 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
        957 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
        957 1 2 1 1  96 VAL MG1  .  96 . HG1# 1 1 
        958 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
        958 1 2 1 1  96 VAL MG2  .  96 . HG2# 1 1 
        959 1 1 1 1  96 VAL H    .  96 . HN   1 1 
        959 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
        960 1 1 1 1  96 VAL H    .  96 . HN   1 1 
        960 1 2 1 1  96 VAL QG   .  96 . HG#  1 1 
        961 1 1 1 1  96 VAL H    .  96 . HN   1 1 
        961 1 2 1 1  96 VAL MG1  .  96 . HG1# 1 1 
        962 1 1 1 1  97 LEU HA   .  97 . HA   1 1 
        962 1 2 1 1  97 LEU MD1  .  97 . HD1# 1 1 
        963 1 1 1 1  97 LEU QB   .  97 . HB#  1 1 
        963 1 2 1 1  97 LEU MD1  .  97 . HD1# 1 1 
        964 1 1 1 1  97 LEU QB   .  97 . HB#  1 1 
        964 1 2 1 1  97 LEU MD2  .  97 . HD2# 1 1 
        965 1 1 1 1  97 LEU H    .  97 . HN   1 1 
        965 1 2 1 1  97 LEU MD2  .  97 . HD2# 1 1 
        966 1 1 1 1  99 THR HA   .  99 . HA   1 1 
        966 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        967 1 1 1 1  99 THR H    .  99 . HN   1 1 
        967 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
        968 1 1 1 1 100 MET QB   . 100 . HB#  1 1 
        968 1 2 1 1 100 MET ME   . 100 . HE#  1 1 
        969 1 1 1 1 100 MET ME   . 100 . HE#  1 1 
        969 1 2 1 1 100 MET HG3  . 100 . HG1  1 1 
        970 1 1 1 1 100 MET ME   . 100 . HE#  1 1 
        970 1 2 1 1 100 MET HG2  . 100 . HG2  1 1 
        971 1 1 1 1 100 MET H    . 100 . HN   1 1 
        971 1 2 1 1 100 MET QG   . 100 . HG#  1 1 
        972 1 1 1 1 101 GLN HA   . 101 . HA   1 1 
        972 1 2 1 1 101 GLN QG   . 101 . HG#  1 1 
        973 1 1 1 1 101 GLN H    . 101 . HN   1 1 
        973 1 2 1 1 101 GLN QB   . 101 . HB#  1 1 
        974 1 1 1 1 101 GLN H    . 101 . HN   1 1 
        974 1 2 1 1 101 GLN QG   . 101 . HG#  1 1 
        975 1 1 1 1 102 THR HA   . 102 . HA   1 1 
        975 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        976 1 1 1 1 102 THR H    . 102 . HN   1 1 
        976 1 2 1 1 102 THR HG1  . 102 . HG1  1 1 
        977 1 1 1 1 102 THR H    . 102 . HN   1 1 
        977 1 2 1 1 102 THR MG   . 102 . HG2# 1 1 
        978 1 1 1 1 105 ALA H    . 105 . HN   1 1 
        978 1 2 1 1 105 ALA MB   . 105 . HB#  1 1 
        979 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
        979 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
        980 1 1 1 1 106 ILE HA   . 106 . HA   1 1 
        980 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
        981 1 1 1 1 106 ILE H    . 106 . HN   1 1 
        981 1 2 1 1 106 ILE MD   . 106 . HD1# 1 1 
        982 1 1 1 1 106 ILE H    . 106 . HN   1 1 
        982 1 2 1 1 106 ILE QG   . 106 . HG1# 1 1 
        983 1 1 1 1 106 ILE H    . 106 . HN   1 1 
        983 1 2 1 1 106 ILE MG   . 106 . HG2# 1 1 
        984 1 1 1 1 107 ARG HA   . 107 . HA   1 1 
        984 1 2 1 1 107 ARG QD   . 107 . HD#  1 1 
        985 1 1 1 1 107 ARG H    . 107 . HN   1 1 
        985 1 2 1 1 107 ARG QD   . 107 . HD#  1 1 
        986 1 1 1 1 107 ARG H    . 107 . HN   1 1 
        986 1 2 1 1 107 ARG HG3  . 107 . HG1  1 1 
        987 1 1 1 1 107 ARG H    . 107 . HN   1 1 
        987 1 2 1 1 107 ARG HG2  . 107 . HG2  1 1 
        988 1 1 1 1 108 THR HA   . 108 . HA   1 1 
        988 1 2 1 1 108 THR MG   . 108 . HG2# 1 1 
        989 1 1 1 1 108 THR H    . 108 . HN   1 1 
        989 1 2 1 1 108 THR MG   . 108 . HG2# 1 1 
        990 1 1 1 1 109 TYR HA   . 109 . HA   1 1 
        990 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
        991 1 1 1 1 109 TYR H    . 109 . HN   1 1 
        991 1 2 1 1 109 TYR QD   . 109 . HD#  1 1 
        992 1 1 1 1 110 ASN HA   . 110 . HA   1 1 
        992 1 2 1 1 110 ASN QD   . 110 . HD2# 1 1 
        993 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
        993 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
        994 1 1 1 1 111 ILE HA   . 111 . HA   1 1 
        994 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
        995 1 1 1 1 111 ILE HB   . 111 . HB   1 1 
        995 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
        996 1 1 1 1 111 ILE H    . 111 . HN   1 1 
        996 1 2 1 1 111 ILE HB   . 111 . HB   1 1 
        997 1 1 1 1 111 ILE H    . 111 . HN   1 1 
        997 1 2 1 1 111 ILE MD   . 111 . HD1# 1 1 
        998 1 1 1 1 111 ILE H    . 111 . HN   1 1 
        998 1 2 1 1 111 ILE HG13 . 111 . HG11 1 1 
        999 1 1 1 1 111 ILE H    . 111 . HN   1 1 
        999 1 2 1 1 111 ILE HG12 . 111 . HG12 1 1 
       1000 1 1 1 1 111 ILE H    . 111 . HN   1 1 
       1000 1 2 1 1 111 ILE MG   . 111 . HG2# 1 1 
       1001 1 1 1 1 112 MET ME   . 112 . HE#  1 1 
       1001 1 2 1 1 112 MET QG   . 112 . HG#  1 1 
       1002 1 1 1 1 112 MET H    . 112 . HN   1 1 
       1002 1 2 1 1 112 MET HG3  . 112 . HG1  1 1 
       1003 1 1 1 1 112 MET H    . 112 . HN   1 1 
       1003 1 2 1 1 112 MET HG2  . 112 . HG2  1 1 
       1004 1 1 1 1 113 ILE HA   . 113 . HA   1 1 
       1004 1 2 1 1 113 ILE MG   . 113 . HG2# 1 1 
       1005 1 1 1 1 113 ILE HB   . 113 . HB   1 1 
       1005 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       1006 1 1 1 1 113 ILE H    . 113 . HN   1 1 
       1006 1 2 1 1 113 ILE MD   . 113 . HD1# 1 1 
       1007 1 1 1 1 113 ILE H    . 113 . HN   1 1 
       1007 1 2 1 1 113 ILE QG   . 113 . HG1# 1 1 
       1008 1 1 1 1 113 ILE H    . 113 . HN   1 1 
       1008 1 2 1 1 113 ILE MG   . 113 . HG2# 1 1 
       1009 1 1 1 1 115 GLU H    . 115 . HN   1 1 
       1009 1 2 1 1 115 GLU QB   . 115 . HB#  1 1 
       1010 1 1 1 1 115 GLU H    . 115 . HN   1 1 
       1010 1 2 1 1 115 GLU QG   . 115 . HG#  1 1 
       1011 1 1 1 1 119 VAL HA   . 119 . HA   1 1 
       1011 1 2 1 1 119 VAL MG1  . 119 . HG1# 1 1 
       1012 1 1 1 1 119 VAL H    . 119 . HN   1 1 
       1012 1 2 1 1 119 VAL MG2  . 119 . HG2# 1 1 
       1013 1 1 1 1 120 ALA H    . 120 . HN   1 1 
       1013 1 2 1 1 120 ALA MB   . 120 . HB#  1 1 
       1014 1 1 1 1 121 ALA H    . 121 . HN   1 1 
       1014 1 2 1 1 121 ALA MB   . 121 . HB#  1 1 
       1015 1 1 1 1 122 ALA H    . 122 . HN   1 1 
       1015 1 2 1 1 122 ALA MB   . 122 . HB#  1 1 
       1016 1 1 1 1 123 LEU HA   . 123 . HA   1 1 
       1016 1 2 1 1 123 LEU MD2  . 123 . HD2# 1 1 
       1017 1 1 1 1 123 LEU HB3  . 123 . HB1  1 1 
       1017 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
       1018 1 1 1 1 123 LEU HB2  . 123 . HB2  1 1 
       1018 1 2 1 1 123 LEU MD1  . 123 . HD1# 1 1 
       1019 1 1 1 1 123 LEU H    . 123 . HN   1 1 
       1019 1 2 1 1 123 LEU MD2  . 123 . HD2# 1 1 
       1020 1 1 1 1 123 LEU H    . 123 . HN   1 1 
       1020 1 2 1 1 123 LEU HG   . 123 . HG   1 1 
       1021 1 1 1 1 124 ILE HA   . 124 . HA   1 1 
       1021 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
       1022 1 1 1 1 124 ILE HA   . 124 . HA   1 1 
       1022 1 2 1 1 124 ILE QG   . 124 . HG1# 1 1 
       1023 1 1 1 1 124 ILE HB   . 124 . HB   1 1 
       1023 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
       1024 1 1 1 1 124 ILE H    . 124 . HN   1 1 
       1024 1 2 1 1 124 ILE MD   . 124 . HD1# 1 1 
       1025 1 1 1 1 124 ILE H    . 124 . HN   1 1 
       1025 1 2 1 1 124 ILE QG   . 124 . HG1# 1 1 
       1026 1 1 1 1 125 ALA H    . 125 . HN   1 1 
       1026 1 2 1 1 125 ALA MB   . 125 . HB#  1 1 
       1027 1 1 1 1 126 VAL H    . 126 . HN   1 1 
       1027 1 2 1 1 126 VAL HB   . 126 . HB   1 1 
       1028 1 1 1 1 126 VAL H    . 126 . HN   1 1 
       1028 1 2 1 1 126 VAL MG1  . 126 . HG1# 1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8 3.5 1 1 
          2 1 . . . . . 1.8 1.8 5.0 1 1 
          3 1 . . . . . 1.8 1.8 5.0 1 1 
          4 1 . . . . . 1.8 1.8 5.0 1 1 
          5 1 . . . . . 1.8 1.8 5.0 1 1 
          6 1 . . . . . 1.8 1.8 5.0 1 1 
          7 1 . . . . . 1.8 1.8 2.9 1 1 
          8 1 . . . . . 1.8 1.8 5.0 1 1 
          9 1 . . . . . 1.8 1.8 5.0 1 1 
         10 1 . . . . . 1.8 1.8 3.2 1 1 
         11 1 . . . . . 1.8 1.8 5.0 1 1 
         12 1 . . . . . 1.8 1.8 3.2 1 1 
         13 1 . . . . . 1.8 1.8 5.0 1 1 
         14 1 . . . . . 1.8 1.8 3.2 1 1 
         15 1 . . . . . 1.8 1.8 3.2 1 1 
         16 1 . . . . . 1.8 1.8 5.0 1 1 
         17 1 . . . . . 1.8 1.8 3.2 1 1 
         18 1 . . . . . 1.8 1.8 3.2 1 1 
         19 1 . . . . . 1.8 1.8 3.2 1 1 
         20 1 . . . . . 1.8 1.8 3.2 1 1 
         21 1 . . . . . 1.8 1.8 3.2 1 1 
         22 1 . . . . . 1.8 1.8 3.2 1 1 
         23 1 . . . . . 1.8 1.8 3.0 1 1 
         24 1 . . . . . 1.8 1.8 3.0 1 1 
         25 1 . . . . . 1.8 1.8 5.0 1 1 
         26 1 . . . . . 1.8 1.8 3.2 1 1 
         27 1 . . . . . 1.8 1.8 3.2 1 1 
         28 1 . . . . . 1.8 1.8 3.2 1 1 
         29 1 . . . . . 1.8 1.8 3.2 1 1 
         30 1 . . . . . 1.8 1.8 3.2 1 1 
         31 1 . . . . . 1.8 1.8 3.2 1 1 
         32 1 . . . . . 1.8 1.8 3.2 1 1 
         33 1 . . . . . 1.8 1.8 3.2 1 1 
         34 1 . . . . . 1.8 1.8 3.2 1 1 
         35 1 . . . . . 1.8 1.8 3.2 1 1 
         36 1 . . . . . 1.8 1.8 3.2 1 1 
         37 1 . . . . . 1.8 1.8 3.2 1 1 
         38 1 . . . . . 1.8 1.8 5.0 1 1 
         39 1 . . . . . 1.8 1.8 5.0 1 1 
         40 1 . . . . . 1.8 1.8 5.0 1 1 
         41 1 . . . . . 1.8 1.8 5.0 1 1 
         42 1 . . . . . 1.8 1.8 3.2 1 1 
         43 1 . . . . . 1.8 1.8 3.2 1 1 
         44 1 . . . . . 1.8 1.8 3.2 1 1 
         45 1 . . . . . 1.8 1.8 3.2 1 1 
         46 1 . . . . . 1.8 1.8 3.2 1 1 
         47 1 . . . . . 1.8 1.8 3.2 1 1 
         48 1 . . . . . 1.8 1.8 3.2 1 1 
         49 1 . . . . . 1.8 1.8 3.2 1 1 
         50 1 . . . . . 1.8 1.8 3.2 1 1 
         51 1 . . . . . 1.8 1.8 3.2 1 1 
         52 1 . . . . . 1.8 1.8 3.2 1 1 
         53 1 . . . . . 1.8 1.8 3.2 1 1 
         54 1 . . . . . 1.8 1.8 5.0 1 1 
         55 1 . . . . . 1.8 1.8 5.0 1 1 
         56 1 . . . . . 1.8 1.8 5.0 1 1 
         57 1 . . . . . 1.8 1.8 5.0 1 1 
         58 1 . . . . . 1.8 1.8 5.0 1 1 
         59 1 . . . . . 1.8 1.8 5.0 1 1 
         60 1 . . . . . 1.8 1.8 3.5 1 1 
         61 1 . . . . . 1.8 1.8 3.5 1 1 
         62 1 . . . . . 1.8 1.8 3.5 1 1 
         63 1 . . . . . 1.8 1.8 5.0 1 1 
         64 1 . . . . . 1.8 1.8 5.0 1 1 
         65 1 . . . . . 1.8 1.8 3.0 1 1 
         66 1 . . . . . 1.8 1.8 3.0 1 1 
         67 1 . . . . . 1.8 1.8 3.0 1 1 
         68 1 . . . . . 1.8 1.8 5.0 1 1 
         69 1 . . . . . 1.8 1.8 3.5 1 1 
         70 1 . . . . . 1.8 1.8 5.0 1 1 
         71 1 . . . . . 1.8 1.8 5.0 1 1 
         72 1 . . . . . 1.8 1.8 5.0 1 1 
         73 1 . . . . . 1.8 1.8 5.0 1 1 
         74 1 . . . . . 1.8 1.8 5.0 1 1 
         75 1 . . . . . 1.8 1.8 3.0 1 1 
         76 1 . . . . . 1.8 1.8 3.5 1 1 
         77 1 . . . . . 1.8 1.8 5.0 1 1 
         78 1 . . . . . 1.8 1.8 2.9 1 1 
         79 1 . . . . . 1.8 1.8 3.0 1 1 
         80 1 . . . . . 1.8 1.8 2.9 1 1 
         81 1 . . . . . 1.8 1.8 3.5 1 1 
         82 1 . . . . . 1.8 1.8 5.0 1 1 
         83 1 . . . . . 1.8 1.8 5.0 1 1 
         84 1 . . . . . 1.8 1.8 3.0 1 1 
         85 1 . . . . . 1.8 1.8 3.0 1 1 
         86 1 . . . . . 1.8 1.8 3.0 1 1 
         87 1 . . . . . 1.8 1.8 3.0 1 1 
         88 1 . . . . . 1.8 1.8 5.0 1 1 
         89 1 . . . . . 1.8 1.8 3.0 1 1 
         90 1 . . . . . 1.8 1.8 3.5 1 1 
         91 1 . . . . . 1.8 1.8 3.0 1 1 
         92 1 . . . . . 1.8 1.8 3.5 1 1 
         93 1 . . . . . 1.8 1.8 3.5 1 1 
         94 1 . . . . . 1.8 1.8 3.0 1 1 
         95 1 . . . . . 1.8 1.8 3.0 1 1 
         96 1 . . . . . 1.8 1.8 3.0 1 1 
         97 1 . . . . . 1.8 1.8 5.0 1 1 
         98 1 . . . . . 1.8 1.8 5.0 1 1 
         99 1 . . . . . 1.8 1.8 3.0 1 1 
        100 1 . . . . . 1.8 1.8 3.5 1 1 
        101 1 . . . . . 1.8 1.8 5.0 1 1 
        102 1 . . . . . 1.8 1.8 5.0 1 1 
        103 1 . . . . . 1.8 1.8 5.0 1 1 
        104 1 . . . . . 1.8 1.8 5.0 1 1 
        105 1 . . . . . 1.8 1.8 5.0 1 1 
        106 1 . . . . . 1.8 1.8 5.0 1 1 
        107 1 . . . . . 1.8 1.8 5.0 1 1 
        108 1 . . . . . 1.8 1.8 5.0 1 1 
        109 1 . . . . . 1.8 1.8 3.0 1 1 
        110 1 . . . . . 1.8 1.8 5.0 1 1 
        111 1 . . . . . 1.8 1.8 2.9 1 1 
        112 1 . . . . . 1.8 1.8 3.0 1 1 
        113 1 . . . . . 1.8 1.8 3.0 1 1 
        114 1 . . . . . 1.8 1.8 3.0 1 1 
        115 1 . . . . . 1.8 1.8 5.0 1 1 
        116 1 . . . . . 1.8 1.8 5.0 1 1 
        117 1 . . . . . 1.8 1.8 5.0 1 1 
        118 1 . . . . . 1.8 1.8 5.0 1 1 
        119 1 . . . . . 1.8 1.8 5.0 1 1 
        120 1 . . . . . 1.8 1.8 3.0 1 1 
        121 1 . . . . . 1.8 1.8 3.0 1 1 
        122 1 . . . . . 1.8 1.8 2.9 1 1 
        123 1 . . . . . 1.8 1.8 3.0 1 1 
        124 1 . . . . . 1.8 1.8 3.0 1 1 
        125 1 . . . . . 1.8 1.8 5.0 1 1 
        126 1 . . . . . 1.8 1.8 5.0 1 1 
        127 1 . . . . . 1.8 1.8 5.0 1 1 
        128 1 . . . . . 1.8 1.8 5.0 1 1 
        129 1 . . . . . 1.8 1.8 5.0 1 1 
        130 1 . . . . . 1.8 1.8 5.0 1 1 
        131 1 . . . . . 1.8 1.8 5.0 1 1 
        132 1 . . . . . 1.8 1.8 3.5 1 1 
        133 1 . . . . . 1.8 1.8 5.0 1 1 
        134 1 . . . . . 1.8 1.8 3.5 1 1 
        135 1 . . . . . 1.8 1.8 3.0 1 1 
        136 1 . . . . . 1.8 1.8 2.9 1 1 
        137 1 . . . . . 1.8 1.8 2.9 1 1 
        138 1 . . . . . 1.8 1.8 2.9 1 1 
        139 1 . . . . . 1.8 1.8 3.0 1 1 
        140 1 . . . . . 1.8 1.8 3.5 1 1 
        141 1 . . . . . 1.8 1.8 5.0 1 1 
        142 1 . . . . . 1.8 1.8 5.0 1 1 
        143 1 . . . . . 1.8 1.8 5.0 1 1 
        144 1 . . . . . 1.8 1.8 5.0 1 1 
        145 1 . . . . . 1.8 1.8 5.0 1 1 
        146 1 . . . . . 1.8 1.8 5.0 1 1 
        147 1 . . . . . 1.8 1.8 5.0 1 1 
        148 1 . . . . . 1.8 1.8 5.0 1 1 
        149 1 . . . . . 1.8 1.8 2.9 1 1 
        150 1 . . . . . 1.8 1.8 3.0 1 1 
        151 1 . . . . . 1.8 1.8 3.0 1 1 
        152 1 . . . . . 1.8 1.8 3.0 1 1 
        153 1 . . . . . 1.8 1.8 3.0 1 1 
        154 1 . . . . . 1.8 1.8 5.0 1 1 
        155 1 . . . . . 1.8 1.8 3.0 1 1 
        156 1 . . . . . 1.8 1.8 5.0 1 1 
        157 1 . . . . . 1.8 1.8 5.0 1 1 
        158 1 . . . . . 1.8 1.8 5.0 1 1 
        159 1 . . . . . 1.8 1.8 5.0 1 1 
        160 1 . . . . . 1.8 1.8 5.0 1 1 
        161 1 . . . . . 1.8 1.8 5.0 1 1 
        162 1 . . . . . 1.8 1.8 5.0 1 1 
        163 1 . . . . . 1.8 1.8 5.0 1 1 
        164 1 . . . . . 1.8 1.8 5.0 1 1 
        165 1 . . . . . 1.8 1.8 5.0 1 1 
        166 1 . . . . . 1.8 1.8 5.0 1 1 
        167 1 . . . . . 1.8 1.8 5.0 1 1 
        168 1 . . . . . 1.8 1.8 5.0 1 1 
        169 1 . . . . . 1.8 1.8 5.0 1 1 
        170 1 . . . . . 1.8 1.8 5.0 1 1 
        171 1 . . . . . 1.8 1.8 5.0 1 1 
        172 1 . . . . . 1.8 1.8 5.0 1 1 
        173 1 . . . . . 1.8 1.8 5.0 1 1 
        174 1 . . . . . 1.8 1.8 5.0 1 1 
        175 1 . . . . . 1.8 1.8 5.0 1 1 
        176 1 . . . . . 1.8 1.8 5.0 1 1 
        177 1 . . . . . 1.8 1.8 5.0 1 1 
        178 1 . . . . . 1.8 1.8 5.0 1 1 
        179 1 . . . . . 1.8 1.8 5.0 1 1 
        180 1 . . . . . 1.8 1.8 5.0 1 1 
        181 1 . . . . . 1.8 1.8 5.0 1 1 
        182 1 . . . . . 1.8 1.8 5.0 1 1 
        183 1 . . . . . 1.8 1.8 5.0 1 1 
        184 1 . . . . . 1.8 1.8 5.0 1 1 
        185 1 . . . . . 1.8 1.8 5.0 1 1 
        186 1 . . . . . 1.8 1.8 5.0 1 1 
        187 1 . . . . . 1.8 1.8 5.0 1 1 
        188 1 . . . . . 1.8 1.8 5.0 1 1 
        189 1 . . . . . 1.8 1.8 3.5 1 1 
        190 1 . . . . . 1.8 1.8 5.0 1 1 
        191 1 . . . . . 1.8 1.8 5.0 1 1 
        192 1 . . . . . 1.8 1.8 5.0 1 1 
        193 1 . . . . . 1.8 1.8 5.0 1 1 
        194 1 . . . . . 1.8 1.8 5.0 1 1 
        195 1 . . . . . 1.8 1.8 5.0 1 1 
        196 1 . . . . . 1.8 1.8 5.0 1 1 
        197 1 . . . . . 1.8 1.8 5.0 1 1 
        198 1 . . . . . 1.8 1.8 5.0 1 1 
        199 1 . . . . . 1.8 1.8 5.0 1 1 
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        968 1 . . . . . 1.8 1.8 5.0 1 1 
        969 1 . . . . . 1.8 1.8 5.0 1 1 
        970 1 . . . . . 1.8 1.8 5.0 1 1 
        971 1 . . . . . 1.8 1.8 5.0 1 1 
        972 1 . . . . . 1.8 1.8 5.0 1 1 
        973 1 . . . . . 1.8 1.8 3.5 1 1 
        974 1 . . . . . 1.8 1.8 5.0 1 1 
        975 1 . . . . . 1.8 1.8 5.0 1 1 
        976 1 . . . . . 1.8 1.8 5.0 1 1 
        977 1 . . . . . 1.8 1.8 5.0 1 1 
        978 1 . . . . . 1.8 1.8 5.0 1 1 
        979 1 . . . . . 1.8 1.8 5.0 1 1 
        980 1 . . . . . 1.8 1.8 5.0 1 1 
        981 1 . . . . . 1.8 1.8 5.0 1 1 
        982 1 . . . . . 1.8 1.8 5.0 1 1 
        983 1 . . . . . 1.8 1.8 5.0 1 1 
        984 1 . . . . . 1.8 1.8 5.0 1 1 
        985 1 . . . . . 1.8 1.8 5.0 1 1 
        986 1 . . . . . 1.8 1.8 5.0 1 1 
        987 1 . . . . . 1.8 1.8 5.0 1 1 
        988 1 . . . . . 1.8 1.8 5.0 1 1 
        989 1 . . . . . 1.8 1.8 5.0 1 1 
        990 1 . . . . . 1.8 1.8 5.0 1 1 
        991 1 . . . . . 1.8 1.8 5.0 1 1 
        992 1 . . . . . 1.8 1.8 5.0 1 1 
        993 1 . . . . . 1.8 1.8 5.0 1 1 
        994 1 . . . . . 1.8 1.8 5.0 1 1 
        995 1 . . . . . 1.8 1.8 5.0 1 1 
        996 1 . . . . . 1.8 1.8 3.5 1 1 
        997 1 . . . . . 1.8 1.8 5.0 1 1 
        998 1 . . . . . 1.8 1.8 5.0 1 1 
        999 1 . . . . . 1.8 1.8 5.0 1 1 
       1000 1 . . . . . 1.8 1.8 5.0 1 1 
       1001 1 . . . . . 1.8 1.8 5.0 1 1 
       1002 1 . . . . . 1.8 1.8 5.0 1 1 
       1003 1 . . . . . 1.8 1.8 5.0 1 1 
       1004 1 . . . . . 1.8 1.8 5.0 1 1 
       1005 1 . . . . . 1.8 1.8 5.0 1 1 
       1006 1 . . . . . 1.8 1.8 5.0 1 1 
       1007 1 . . . . . 1.8 1.8 5.0 1 1 
       1008 1 . . . . . 1.8 1.8 5.0 1 1 
       1009 1 . . . . . 1.8 1.8 3.5 1 1 
       1010 1 . . . . . 1.8 1.8 5.0 1 1 
       1011 1 . . . . . 1.8 1.8 5.0 1 1 
       1012 1 . . . . . 1.8 1.8 5.0 1 1 
       1013 1 . . . . . 1.8 1.8 5.0 1 1 
       1014 1 . . . . . 1.8 1.8 5.0 1 1 
       1015 1 . . . . . 1.8 1.8 5.0 1 1 
       1016 1 . . . . . 1.8 1.8 5.0 1 1 
       1017 1 . . . . . 1.8 1.8 5.0 1 1 
       1018 1 . . . . . 1.8 1.8 5.0 1 1 
       1019 1 . . . . . 1.8 1.8 5.0 1 1 
       1020 1 . . . . . 1.8 1.8 5.0 1 1 
       1021 1 . . . . . 1.8 1.8 5.0 1 1 
       1022 1 . . . . . 1.8 1.8 5.0 1 1 
       1023 1 . . . . . 1.8 1.8 5.0 1 1 
       1024 1 . . . . . 1.8 1.8 5.0 1 1 
       1025 1 . . . . . 1.8 1.8 5.0 1 1 
       1026 1 . . . . . 1.8 1.8 5.0 1 1 
       1027 1 . . . . . 1.8 1.8 3.5 1 1 
       1028 1 . . . . . 1.8 1.8 4.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  33 GLY O   .  33 . O   1 2 
        1 1 2 1 1 125 ALA N   . 125 . N   1 2 
        2 1 1 1 1  33 GLY O   .  33 . O   1 2 
        2 1 2 1 1 125 ALA H   . 125 . HN  1 2 
        3 1 1 1 1  34 SER O   .  34 . O   1 2 
        3 1 2 1 1  45 TRP N   .  45 . N   1 2 
        4 1 1 1 1  34 SER O   .  34 . O   1 2 
        4 1 2 1 1  45 TRP H   .  45 . HN  1 2 
        5 1 1 1 1  35 LEU O   .  35 . O   1 2 
        5 1 2 1 1 123 LEU N   . 123 . N   1 2 
        6 1 1 1 1  35 LEU O   .  35 . O   1 2 
        6 1 2 1 1 123 LEU H   . 123 . HN  1 2 
        7 1 1 1 1  36 LEU O   .  36 . O   1 2 
        7 1 2 1 1  43 TRP N   .  43 . N   1 2 
        8 1 1 1 1  36 LEU O   .  36 . O   1 2 
        8 1 2 1 1  43 TRP H   .  43 . HN  1 2 
        9 1 1 1 1  37 PHE O   .  37 . O   1 2 
        9 1 2 1 1 121 ALA N   . 121 . N   1 2 
       10 1 1 1 1  37 PHE O   .  37 . O   1 2 
       10 1 2 1 1 121 ALA H   . 121 . HN  1 2 
       11 1 1 1 1  38 LEU N   .  38 . N   1 2 
       11 1 2 1 1  41 ALA O   .  41 . O   1 2 
       12 1 1 1 1  38 LEU H   .  38 . HN  1 2 
       12 1 2 1 1  41 ALA O   .  41 . O   1 2 
       13 1 1 1 1  36 LEU N   .  36 . N   1 2 
       13 1 2 1 1  43 TRP O   .  43 . O   1 2 
       14 1 1 1 1  36 LEU H   .  36 . HN  1 2 
       14 1 2 1 1  43 TRP O   .  43 . O   1 2 
       15 1 1 1 1  54 ASP O   .  54 . O   1 2 
       15 1 2 1 1  58 LEU N   .  58 . N   1 2 
       16 1 1 1 1  54 ASP O   .  54 . O   1 2 
       16 1 2 1 1  58 LEU H   .  58 . HN  1 2 
       17 1 1 1 1  58 LEU O   .  58 . O   1 2 
       17 1 2 1 1  62 PHE N   .  62 . N   1 2 
       18 1 1 1 1  58 LEU O   .  58 . O   1 2 
       18 1 2 1 1  62 PHE H   .  62 . HN  1 2 
       19 1 1 1 1  69 ASP O   .  69 . O   1 2 
       19 1 2 1 1  96 VAL N   .  96 . N   1 2 
       20 1 1 1 1  69 ASP O   .  69 . O   1 2 
       20 1 2 1 1  96 VAL H   .  96 . HN  1 2 
       21 1 1 1 1  70 THR O   .  70 . O   1 2 
       21 1 2 1 1 120 ALA N   . 120 . N   1 2 
       22 1 1 1 1  70 THR O   .  70 . O   1 2 
       22 1 2 1 1 120 ALA H   . 120 . HN  1 2 
       23 1 1 1 1  71 LEU O   .  71 . O   1 2 
       23 1 2 1 1  98 ASP N   .  98 . N   1 2 
       24 1 1 1 1  71 LEU O   .  71 . O   1 2 
       24 1 2 1 1  98 ASP H   .  98 . HN  1 2 
       25 1 1 1 1  72 ILE O   .  72 . O   1 2 
       25 1 2 1 1 122 ALA N   . 122 . N   1 2 
       26 1 1 1 1  72 ILE O   .  72 . O   1 2 
       26 1 2 1 1 122 ALA H   . 122 . HN  1 2 
       27 1 1 1 1  73 VAL O   .  73 . O   1 2 
       27 1 2 1 1 100 MET N   . 100 . N   1 2 
       28 1 1 1 1  73 VAL O   .  73 . O   1 2 
       28 1 2 1 1 100 MET H   . 100 . HN  1 2 
       29 1 1 1 1  74 GLY O   .  74 . O   1 2 
       29 1 2 1 1 124 ILE N   . 124 . N   1 2 
       30 1 1 1 1  74 GLY O   .  74 . O   1 2 
       30 1 2 1 1 124 ILE H   . 124 . HN  1 2 
       31 1 1 1 1  83 PRO O   .  83 . O   1 2 
       31 1 2 1 1  87 ARG N   .  87 . N   1 2 
       32 1 1 1 1  83 PRO O   .  83 . O   1 2 
       32 1 2 1 1  87 ARG H   .  87 . HN  1 2 
       33 1 1 1 1  85 GLN O   .  85 . O   1 2 
       33 1 2 1 1  89 ALA N   .  89 . N   1 2 
       34 1 1 1 1  85 GLN O   .  85 . O   1 2 
       34 1 2 1 1  89 ALA H   .  89 . HN  1 2 
       35 1 1 1 1  86 LEU O   .  86 . O   1 2 
       35 1 2 1 1  90 LEU N   .  90 . N   1 2 
       36 1 1 1 1  86 LEU O   .  86 . O   1 2 
       36 1 2 1 1  90 LEU H   .  90 . HN  1 2 
       37 1 1 1 1  87 ARG O   .  87 . O   1 2 
       37 1 2 1 1  91 ARG N   .  91 . N   1 2 
       38 1 1 1 1  87 ARG O   .  87 . O   1 2 
       38 1 2 1 1  91 ARG H   .  91 . HN  1 2 
       39 1 1 1 1  88 GLU O   .  88 . O   1 2 
       39 1 2 1 1  92 GLY N   .  92 . N   1 2 
       40 1 1 1 1  88 GLU O   .  88 . O   1 2 
       40 1 2 1 1  92 GLY H   .  92 . HN  1 2 
       41 1 1 1 1  71 LEU N   .  71 . N   1 2 
       41 1 2 1 1  96 VAL O   .  96 . O   1 2 
       42 1 1 1 1  71 LEU H   .  71 . HN  1 2 
       42 1 2 1 1  96 VAL O   .  96 . O   1 2 
       43 1 1 1 1  73 VAL N   .  73 . N   1 2 
       43 1 2 1 1  98 ASP O   .  98 . O   1 2 
       44 1 1 1 1  73 VAL H   .  73 . HN  1 2 
       44 1 2 1 1  98 ASP O   .  98 . O   1 2 
       45 1 1 1 1  75 THR N   .  75 . N   1 2 
       45 1 2 1 1 100 MET O   . 100 . O   1 2 
       46 1 1 1 1  75 THR H   .  75 . HN  1 2 
       46 1 2 1 1 100 MET O   . 100 . O   1 2 
       47 1 1 1 1 101 GLN O   . 101 . O   1 2 
       47 1 2 1 1 105 ALA N   . 105 . N   1 2 
       48 1 1 1 1 101 GLN O   . 101 . O   1 2 
       48 1 2 1 1 105 ALA H   . 105 . HN  1 2 
       49 1 1 1 1 103 GLY O   . 103 . O   1 2 
       49 1 2 1 1 107 ARG N   . 107 . N   1 2 
       50 1 1 1 1 103 GLY O   . 103 . O   1 2 
       50 1 2 1 1 107 ARG H   . 107 . HN  1 2 
       51 1 1 1 1 104 PRO O   . 104 . O   1 2 
       51 1 2 1 1 108 THR N   . 108 . N   1 2 
       52 1 1 1 1 104 PRO O   . 104 . O   1 2 
       52 1 2 1 1 108 THR H   . 108 . HN  1 2 
       53 1 1 1 1 105 ALA O   . 105 . O   1 2 
       53 1 2 1 1 109 TYR N   . 109 . N   1 2 
       54 1 1 1 1 105 ALA O   . 105 . O   1 2 
       54 1 2 1 1 109 TYR H   . 109 . HN  1 2 
       55 1 1 1 1 106 ILE O   . 106 . O   1 2 
       55 1 2 1 1 110 ASN N   . 110 . N   1 2 
       56 1 1 1 1 106 ILE O   . 106 . O   1 2 
       56 1 2 1 1 110 ASN H   . 110 . HN  1 2 
       57 1 1 1 1 107 ARG O   . 107 . O   1 2 
       57 1 2 1 1 111 ILE N   . 111 . N   1 2 
       58 1 1 1 1 107 ARG O   . 107 . O   1 2 
       58 1 2 1 1 111 ILE H   . 111 . HN  1 2 
       59 1 1 1 1 108 THR O   . 108 . O   1 2 
       59 1 2 1 1 112 MET N   . 112 . N   1 2 
       60 1 1 1 1 108 THR O   . 108 . O   1 2 
       60 1 2 1 1 112 MET H   . 112 . HN  1 2 
       61 1 1 1 1  70 THR N   .  70 . N   1 2 
       61 1 2 1 1 118 ARG O   . 118 . O   1 2 
       62 1 1 1 1  70 THR H   .  70 . HN  1 2 
       62 1 2 1 1 118 ARG O   . 118 . O   1 2 
       63 1 1 1 1  72 ILE N   .  72 . N   1 2 
       63 1 2 1 1 120 ALA O   . 120 . O   1 2 
       64 1 1 1 1  72 ILE H   .  72 . HN  1 2 
       64 1 2 1 1 120 ALA O   . 120 . O   1 2 
       65 1 1 1 1  37 PHE N   .  37 . N   1 2 
       65 1 2 1 1 121 ALA O   . 121 . O   1 2 
       66 1 1 1 1  37 PHE H   .  37 . HN  1 2 
       66 1 2 1 1 121 ALA O   . 121 . O   1 2 
       67 1 1 1 1  74 GLY N   .  74 . N   1 2 
       67 1 2 1 1 122 ALA O   . 122 . O   1 2 
       68 1 1 1 1  74 GLY H   .  74 . HN  1 2 
       68 1 2 1 1 122 ALA O   . 122 . O   1 2 
       69 1 1 1 1  35 LEU N   .  35 . N   1 2 
       69 1 2 1 1 123 LEU O   . 123 . O   1 2 
       70 1 1 1 1  35 LEU H   .  35 . HN  1 2 
       70 1 2 1 1 123 LEU O   . 123 . O   1 2 
       71 1 1 1 1  45 TRP NE1 .  45 . NE1 1 2 
       71 1 2 1 1  57 SER O   .  57 . O   1 2 
       72 1 1 1 1  45 TRP HE1 .  45 . HE1 1 2 
       72 1 2 1 1  57 SER O   .  57 . O   1 2 
    stop_

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

        1 1 . . . . . 2.7 2.7 3.3 1 2 
        2 1 . . . . . 1.7 1.7 2.3 1 2 
        3 1 . . . . . 2.7 2.7 3.3 1 2 
        4 1 . . . . . 1.7 1.7 2.3 1 2 
        5 1 . . . . . 2.7 2.7 3.3 1 2 
        6 1 . . . . . 1.7 1.7 2.3 1 2 
        7 1 . . . . . 2.7 2.7 3.3 1 2 
        8 1 . . . . . 1.7 1.7 2.3 1 2 
        9 1 . . . . . 2.7 2.7 3.3 1 2 
       10 1 . . . . . 1.7 1.7 2.3 1 2 
       11 1 . . . . . 2.7 2.7 3.3 1 2 
       12 1 . . . . . 1.7 1.7 2.3 1 2 
       13 1 . . . . . 2.7 2.7 3.3 1 2 
       14 1 . . . . . 1.7 1.7 2.3 1 2 
       15 1 . . . . . 2.7 2.7 3.3 1 2 
       16 1 . . . . . 1.7 1.7 2.3 1 2 
       17 1 . . . . . 2.7 2.7 3.3 1 2 
       18 1 . . . . . 1.7 1.7 2.3 1 2 
       19 1 . . . . . 2.7 2.7 3.3 1 2 
       20 1 . . . . . 1.7 1.7 2.3 1 2 
       21 1 . . . . . 2.7 2.7 3.3 1 2 
       22 1 . . . . . 1.7 1.7 2.3 1 2 
       23 1 . . . . . 2.7 2.7 3.3 1 2 
       24 1 . . . . . 1.7 1.7 2.3 1 2 
       25 1 . . . . . 2.7 2.7 3.3 1 2 
       26 1 . . . . . 1.7 1.7 2.3 1 2 
       27 1 . . . . . 2.7 2.7 3.3 1 2 
       28 1 . . . . . 1.7 1.7 2.3 1 2 
       29 1 . . . . . 2.7 2.7 3.3 1 2 
       30 1 . . . . . 1.7 1.7 2.3 1 2 
       31 1 . . . . . 2.7 2.7 3.3 1 2 
       32 1 . . . . . 1.7 1.7 2.3 1 2 
       33 1 . . . . . 2.7 2.7 3.3 1 2 
       34 1 . . . . . 1.7 1.7 2.3 1 2 
       35 1 . . . . . 2.7 2.7 3.3 1 2 
       36 1 . . . . . 1.7 1.7 2.3 1 2 
       37 1 . . . . . 2.7 2.7 3.3 1 2 
       38 1 . . . . . 1.7 1.7 2.3 1 2 
       39 1 . . . . . 2.7 2.7 3.3 1 2 
       40 1 . . . . . 1.7 1.7 2.3 1 2 
       41 1 . . . . . 2.7 2.7 3.3 1 2 
       42 1 . . . . . 1.7 1.7 2.3 1 2 
       43 1 . . . . . 2.7 2.7 3.3 1 2 
       44 1 . . . . . 1.7 1.7 2.3 1 2 
       45 1 . . . . . 2.7 2.7 3.3 1 2 
       46 1 . . . . . 1.7 1.7 2.3 1 2 
       47 1 . . . . . 2.7 2.7 3.3 1 2 
       48 1 . . . . . 1.7 1.7 2.3 1 2 
       49 1 . . . . . 2.7 2.7 3.3 1 2 
       50 1 . . . . . 1.7 1.7 2.3 1 2 
       51 1 . . . . . 2.7 2.7 3.3 1 2 
       52 1 . . . . . 1.7 1.7 2.3 1 2 
       53 1 . . . . . 2.7 2.7 3.3 1 2 
       54 1 . . . . . 1.7 1.7 2.3 1 2 
       55 1 . . . . . 2.7 2.7 3.3 1 2 
       56 1 . . . . . 1.7 1.7 2.3 1 2 
       57 1 . . . . . 2.7 2.7 3.3 1 2 
       58 1 . . . . . 1.7 1.7 2.3 1 2 
       59 1 . . . . . 2.7 2.7 3.3 1 2 
       60 1 . . . . . 1.7 1.7 2.3 1 2 
       61 1 . . . . . 2.7 2.7 3.3 1 2 
       62 1 . . . . . 1.7 1.7 2.3 1 2 
       63 1 . . . . . 2.7 2.7 3.3 1 2 
       64 1 . . . . . 1.7 1.7 2.3 1 2 
       65 1 . . . . . 2.7 2.7 3.3 1 2 
       66 1 . . . . . 1.7 1.7 2.3 1 2 
       67 1 . . . . . 2.7 2.7 3.3 1 2 
       68 1 . . . . . 1.7 1.7 2.3 1 2 
       69 1 . . . . . 2.7 2.7 3.3 1 2 
       70 1 . . . . . 1.7 1.7 2.3 1 2 
       71 1 . . . . . 2.7 2.7 3.3 1 2 
       72 1 . . . . . 1.7 1.7 2.3 1 2 
    stop_

save_


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

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

         1 . 1 1  12 ARG C 1 1  13 THR N  1 1  13 THR CA 1 1  13 THR C   -150.20999      -90.21 .  12 . C .  13 . N  .  13 . CA .  13 . C   1 1 
         2 . 1 1  13 THR N 1 1  13 THR CA 1 1  13 THR C  1 1  14 ALA N       103.49      183.49 .  13 . N .  13 . CA .  13 . C  .  14 . N   1 1 
         3 . 1 1  14 ALA C 1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C      -151.36      -91.36 .  14 . C .  15 . N  .  15 . CA .  15 . C   1 1 
         4 . 1 1  15 ALA N 1 1  15 ALA CA 1 1  15 ALA C  1 1  16 ILE N       102.47   182.46999 .  15 . N .  15 . CA .  15 . C  .  16 . N   1 1 
         5 . 1 1  18 ALA C 1 1  19 TYR N  1 1  19 TYR CA 1 1  19 TYR C      -149.09      -89.09 .  18 . C .  19 . N  .  19 . CA .  19 . C   1 1 
         6 . 1 1  19 TYR N 1 1  19 TYR CA 1 1  19 TYR C  1 1  20 GLY N       103.12      183.12 .  19 . N .  19 . CA .  19 . C  .  20 . N   1 1 
         7 . 1 1  24 PHE C 1 1  25 TYR N  1 1  25 TYR CA 1 1  25 TYR C       -142.0       -82.0 .  24 . C .  25 . N  .  25 . CA .  25 . C   1 1 
         8 . 1 1  25 TYR N 1 1  25 TYR CA 1 1  25 TYR C  1 1  26 PHE N        93.63      173.63 .  25 . N .  25 . CA .  25 . C  .  26 . N   1 1 
         9 . 1 1  25 TYR C 1 1  26 PHE N  1 1  26 PHE CA 1 1  26 PHE C       -142.5       -82.5 .  25 . C .  26 . N  .  26 . CA .  26 . C   1 1 
        10 . 1 1  26 PHE N 1 1  26 PHE CA 1 1  26 PHE C  1 1  27 ALA N     97.13999      177.14 .  26 . N .  26 . CA .  26 . C  .  27 . N   1 1 
        11 . 1 1  28 GLY C 1 1  29 MET N  1 1  29 MET CA 1 1  29 MET C   -147.70999      -87.71 .  28 . C .  29 . N  .  29 . CA .  29 . C   1 1 
        12 . 1 1  29 MET N 1 1  29 MET CA 1 1  29 MET C  1 1  30 SER N       112.59      192.59 .  29 . N .  29 . CA .  29 . C  .  30 . N   1 1 
        13 . 1 1  34 SER C 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU C      -174.12     -114.12 .  34 . C .  35 . N  .  35 . CA .  35 . C   1 1 
        14 . 1 1  35 LEU N 1 1  35 LEU CA 1 1  35 LEU C  1 1  36 LEU N       109.97      189.97 .  35 . N .  35 . CA .  35 . C  .  36 . N   1 1 
        15 . 1 1  35 LEU C 1 1  36 LEU N  1 1  36 LEU CA 1 1  36 LEU C      -160.06     -100.06 .  35 . C .  36 . N  .  36 . CA .  36 . C   1 1 
        16 . 1 1  36 LEU N 1 1  36 LEU CA 1 1  36 LEU C  1 1  37 PHE N         96.3       176.3 .  36 . N .  36 . CA .  36 . C  .  37 . N   1 1 
        17 . 1 1  41 ALA C 1 1  42 VAL N  1 1  42 VAL CA 1 1  42 VAL C      -149.91      -89.91 .  41 . C .  42 . N  .  42 . CA .  42 . C   1 1 
        18 . 1 1  42 VAL N 1 1  42 VAL CA 1 1  42 VAL C  1 1  43 TRP N        87.13      167.13 .  42 . N .  42 . CA .  42 . C  .  43 . N   1 1 
        19 . 1 1  42 VAL C 1 1  43 TRP N  1 1  43 TRP CA 1 1  43 TRP C      -159.42      -99.42 .  42 . C .  43 . N  .  43 . CA .  43 . C   1 1 
        20 . 1 1  43 TRP N 1 1  43 TRP CA 1 1  43 TRP C  1 1  44 GLY N   113.649994      193.65 .  43 . N .  43 . CA .  43 . C  .  44 . N   1 1 
        21 . 1 1  59 GLN N 1 1  59 GLN CA 1 1  59 GLN C  1 1  60 ARG N       -80.99 -0.98999995 .  59 . N .  59 . CA .  59 . C  .  60 . N   1 1 
        22 . 1 1  59 GLN C 1 1  60 ARG N  1 1  60 ARG CA 1 1  60 ARG C   -91.899994       -31.9 .  59 . C .  60 . N  .  60 . CA .  60 . C   1 1 
        23 . 1 1  60 ARG N 1 1  60 ARG CA 1 1  60 ARG C  1 1  61 VAL N       -82.51       -2.51 .  60 . N .  60 . CA .  60 . C  .  61 . N   1 1 
        24 . 1 1  60 ARG C 1 1  61 VAL N  1 1  61 VAL CA 1 1  61 VAL C       -95.85  -35.849995 .  60 . C .  61 . N  .  61 . CA .  61 . C   1 1 
        25 . 1 1  61 VAL N 1 1  61 VAL CA 1 1  61 VAL C  1 1  62 PHE N       -86.26       -6.26 .  61 . N .  61 . CA .  61 . C  .  62 . N   1 1 
        26 . 1 1  61 VAL C 1 1  62 PHE N  1 1  62 PHE CA 1 1  62 PHE C       -88.78  -28.779999 .  61 . C .  62 . N  .  62 . CA .  62 . C   1 1 
        27 . 1 1  62 PHE N 1 1  62 PHE CA 1 1  62 PHE C  1 1  63 ASP N       -84.02       -4.02 .  62 . N .  62 . CA .  62 . C  .  63 . N   1 1 
        28 . 1 1  63 ASP C 1 1  64 ASN N  1 1  64 ASN CA 1 1  64 ASN C      -128.76      -68.76 .  63 . C .  64 . N  .  64 . CA .  64 . C   1 1 
        29 . 1 1  64 ASN N 1 1  64 ASN CA 1 1  64 ASN C  1 1  65 ALA N       -39.78   40.219997 .  64 . N .  64 . CA .  64 . C  .  65 . N   1 1 
        30 . 1 1  69 ASP C 1 1  70 THR N  1 1  70 THR CA 1 1  70 THR C       -164.4      -104.4 .  69 . C .  70 . N  .  70 . CA .  70 . C   1 1 
        31 . 1 1  70 THR N 1 1  70 THR CA 1 1  70 THR C  1 1  71 LEU N       101.76      181.76 .  70 . N .  70 . CA .  70 . C  .  71 . N   1 1 
        32 . 1 1  70 THR C 1 1  71 LEU N  1 1  71 LEU CA 1 1  71 LEU C       -151.9  -91.899994 .  70 . C .  71 . N  .  71 . CA .  71 . C   1 1 
        33 . 1 1  71 LEU N 1 1  71 LEU CA 1 1  71 LEU C  1 1  72 ILE N        89.06      169.06 .  71 . N .  71 . CA .  71 . C  .  72 . N   1 1 
        34 . 1 1  71 LEU C 1 1  72 ILE N  1 1  72 ILE CA 1 1  72 ILE C      -143.38      -83.38 .  71 . C .  72 . N  .  72 . CA .  72 . C   1 1 
        35 . 1 1  72 ILE N 1 1  72 ILE CA 1 1  72 ILE C  1 1  73 VAL N        84.32      164.32 .  72 . N .  72 . CA .  72 . C  .  73 . N   1 1 
        36 . 1 1  72 ILE C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C      -145.72      -85.72 .  72 . C .  73 . N  .  73 . CA .  73 . C   1 1 
        37 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 GLY N        84.81      164.81 .  73 . N .  73 . CA .  73 . C  .  74 . N   1 1 
        38 . 1 1  78 ASP C 1 1  79 VAL N  1 1  79 VAL CA 1 1  79 VAL C      -109.38      -49.38 .  78 . C .  79 . N  .  79 . CA .  79 . C   1 1 
        39 . 1 1  79 VAL N 1 1  79 VAL CA 1 1  79 VAL C  1 1  80 TRP N     89.23999      169.24 .  79 . N .  79 . CA .  79 . C  .  80 . N   1 1 
        40 . 1 1  79 VAL C 1 1  80 TRP N  1 1  80 TRP CA 1 1  80 TRP C      -134.06      -74.06 .  79 . C .  80 . N  .  80 . CA .  80 . C   1 1 
        41 . 1 1  80 TRP N 1 1  80 TRP CA 1 1  80 TRP C  1 1  81 ILE N        85.61      165.61 .  80 . N .  80 . CA .  80 . C  .  81 . N   1 1 
        42 . 1 1  80 TRP C 1 1  81 ILE N  1 1  81 ILE CA 1 1  81 ILE C      -147.22      -87.22 .  80 . C .  81 . N  .  81 . CA .  81 . C   1 1 
        43 . 1 1  81 ILE N 1 1  81 ILE CA 1 1  81 ILE C  1 1  82 ALA N        91.38      171.38 .  81 . N .  81 . CA .  81 . C  .  82 . N   1 1 
        44 . 1 1  84 ARG C 1 1  85 GLN N  1 1  85 GLN CA 1 1  85 GLN C        -93.6       -33.6 .  84 . C .  85 . N  .  85 . CA .  85 . C   1 1 
        45 . 1 1  85 GLN N 1 1  85 GLN CA 1 1  85 GLN C  1 1  86 LEU N       -75.78        4.22 .  85 . N .  85 . CA .  85 . C  .  86 . N   1 1 
        46 . 1 1  85 GLN C 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C       -93.16      -33.16 .  85 . C .  86 . N  .  86 . CA .  86 . C   1 1 
        47 . 1 1  86 LEU N 1 1  86 LEU CA 1 1  86 LEU C  1 1  87 ARG N       -85.31       -5.31 .  86 . N .  86 . CA .  86 . C  .  87 . N   1 1 
        48 . 1 1  86 LEU C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C       -93.95      -33.95 .  86 . C .  87 . N  .  87 . CA .  87 . C   1 1 
        49 . 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 GLU N       -78.65        1.35 .  87 . N .  87 . CA .  87 . C  .  88 . N   1 1 
        50 . 1 1  87 ARG C 1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C       -94.21      -34.21 .  87 . C .  88 . N  .  88 . CA .  88 . C   1 1 
        51 . 1 1  88 GLU N 1 1  88 GLU CA 1 1  88 GLU C  1 1  89 ALA N       -79.83  0.16999999 .  88 . N .  88 . CA .  88 . C  .  89 . N   1 1 
        52 . 1 1  88 GLU C 1 1  89 ALA N  1 1  89 ALA CA 1 1  89 ALA C       -96.54      -36.54 .  88 . C .  89 . N  .  89 . CA .  89 . C   1 1 
        53 . 1 1  89 ALA N 1 1  89 ALA CA 1 1  89 ALA C  1 1  90 LEU N       -83.33       -3.33 .  89 . N .  89 . CA .  89 . C  .  90 . N   1 1 
        54 . 1 1  89 ALA C 1 1  90 LEU N  1 1  90 LEU CA 1 1  90 LEU C       -96.42  -36.419994 .  89 . C .  90 . N  .  90 . CA .  90 . C   1 1 
        55 . 1 1  90 LEU N 1 1  90 LEU CA 1 1  90 LEU C  1 1  91 ARG N   -84.079994       -4.08 .  90 . N .  90 . CA .  90 . C  .  91 . N   1 1 
        56 . 1 1  90 LEU C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C       -94.63      -34.63 .  90 . C .  91 . N  .  91 . CA .  91 . C   1 1 
        57 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 GLY N       -76.86   3.1399999 .  91 . N .  91 . CA .  91 . C  .  92 . N   1 1 
        58 . 1 1  96 VAL C 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU C      -137.67      -77.67 .  96 . C .  97 . N  .  97 . CA .  97 . C   1 1 
        59 . 1 1  97 LEU N 1 1  97 LEU CA 1 1  97 LEU C  1 1  98 ASP N        81.26      161.26 .  97 . N .  97 . CA .  97 . C  .  98 . N   1 1 
        60 . 1 1  97 LEU C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C      -142.55      -82.55 .  97 . C .  98 . N  .  98 . CA .  98 . C   1 1 
        61 . 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 THR N        84.17   164.16998 .  98 . N .  98 . CA .  98 . C  .  99 . N   1 1 
        62 . 1 1  98 ASP C 1 1  99 THR N  1 1  99 THR CA 1 1  99 THR C      -157.34      -97.34 .  98 . C .  99 . N  .  99 . CA .  99 . C   1 1 
        63 . 1 1  99 THR N 1 1  99 THR CA 1 1  99 THR C  1 1 100 MET N       108.02      188.02 .  99 . N .  99 . CA .  99 . C  . 100 . N   1 1 
        64 . 1 1  99 THR C 1 1 100 MET N  1 1 100 MET CA 1 1 100 MET C      -168.26     -108.26 .  99 . C . 100 . N  . 100 . CA . 100 . C   1 1 
        65 . 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C  1 1 101 GLN N       111.27      191.27 . 100 . N . 100 . CA . 100 . C  . 101 . N   1 1 
        66 . 1 1 101 GLN C 1 1 102 THR N  1 1 102 THR CA 1 1 102 THR C        -91.5       -31.5 . 101 . C . 102 . N  . 102 . CA . 102 . C   1 1 
        67 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C  1 1 103 GLY N        -84.6  -4.5999994 . 102 . N . 102 . CA . 102 . C  . 103 . N   1 1 
        68 . 1 1 102 THR C 1 1 103 GLY N  1 1 103 GLY CA 1 1 103 GLY C       -92.01      -32.01 . 102 . C . 103 . N  . 103 . CA . 103 . C   1 1 
        69 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C  1 1 104 PRO N   -78.049995        1.95 . 103 . N . 103 . CA . 103 . C  . 104 . N   1 1 
        70 . 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C  1 1 105 ALA N       -71.73        8.27 . 104 . N . 104 . CA . 104 . C  . 105 . N   1 1 
        71 . 1 1 104 PRO C 1 1 105 ALA N  1 1 105 ALA CA 1 1 105 ALA C       -94.27      -34.27 . 104 . C . 105 . N  . 105 . CA . 105 . C   1 1 
        72 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C  1 1 106 ILE N       -81.82  -1.8199999 . 105 . N . 105 . CA . 105 . C  . 106 . N   1 1 
        73 . 1 1 105 ALA C 1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C       -94.24      -34.24 . 105 . C . 106 . N  . 106 . CA . 106 . C   1 1 
        74 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C  1 1 107 ARG N       -85.02       -5.02 . 106 . N . 106 . CA . 106 . C  . 107 . N   1 1 
        75 . 1 1 106 ILE C 1 1 107 ARG N  1 1 107 ARG CA 1 1 107 ARG C       -92.04      -32.04 . 106 . C . 107 . N  . 107 . CA . 107 . C   1 1 
        76 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C  1 1 108 THR N       -78.13   1.8699999 . 107 . N . 107 . CA . 107 . C  . 108 . N   1 1 
        77 . 1 1 107 ARG C 1 1 108 THR N  1 1 108 THR CA 1 1 108 THR C       -97.09      -37.09 . 107 . C . 108 . N  . 108 . CA . 108 . C   1 1 
        78 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C  1 1 109 TYR N   -81.579994       -1.58 . 108 . N . 108 . CA . 108 . C  . 109 . N   1 1 
        79 . 1 1 108 THR C 1 1 109 TYR N  1 1 109 TYR CA 1 1 109 TYR C       -94.09      -34.09 . 108 . C . 109 . N  . 109 . CA . 109 . C   1 1 
        80 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C  1 1 110 ASN N       -86.65  -6.6499996 . 109 . N . 109 . CA . 109 . C  . 110 . N   1 1 
        81 . 1 1 109 TYR C 1 1 110 ASN N  1 1 110 ASN CA 1 1 110 ASN C       -91.23  -31.229998 . 109 . C . 110 . N  . 110 . CA . 110 . C   1 1 
        82 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C  1 1 111 ILE N       -76.84        3.16 . 110 . N . 110 . CA . 110 . C  . 111 . N   1 1 
        83 . 1 1 110 ASN C 1 1 111 ILE N  1 1 111 ILE CA 1 1 111 ILE C       -97.46      -37.46 . 110 . C . 111 . N  . 111 . CA . 111 . C   1 1 
        84 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C  1 1 112 MET N       -82.73       -2.73 . 111 . N . 111 . CA . 111 . C  . 112 . N   1 1 
        85 . 1 1 111 ILE C 1 1 112 MET N  1 1 112 MET CA 1 1 112 MET C       -91.26      -31.26 . 111 . C . 112 . N  . 112 . CA . 112 . C   1 1 
        86 . 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C  1 1 113 ILE N        -79.1   0.8999999 . 112 . N . 112 . CA . 112 . C  . 113 . N   1 1 
        87 . 1 1 112 MET C 1 1 113 ILE N  1 1 113 ILE CA 1 1 113 ILE C       -95.33      -35.33 . 112 . C . 113 . N  . 113 . CA . 113 . C   1 1 
        88 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C  1 1 114 GLY N       -75.95   4.0499997 . 113 . N . 113 . CA . 113 . C  . 114 . N   1 1 
        89 . 1 1 118 ARG C 1 1 119 VAL N  1 1 119 VAL CA 1 1 119 VAL C      -158.91      -98.91 . 118 . C . 119 . N  . 119 . CA . 119 . C   1 1 
        90 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C  1 1 120 ALA N       105.55      185.55 . 119 . N . 119 . CA . 119 . C  . 120 . N   1 1 
        91 . 1 1 119 VAL C 1 1 120 ALA N  1 1 120 ALA CA 1 1 120 ALA C      -158.56      -98.56 . 119 . C . 120 . N  . 120 . CA . 120 . C   1 1 
        92 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C  1 1 121 ALA N       109.26      189.26 . 120 . N . 120 . CA . 120 . C  . 121 . N   1 1 
        93 . 1 1 120 ALA C 1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C      -153.56      -93.56 . 120 . C . 121 . N  . 121 . CA . 121 . C   1 1 
        94 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C  1 1 122 ALA N         88.6       168.6 . 121 . N . 121 . CA . 121 . C  . 122 . N   1 1 
        95 . 1 1 121 ALA C 1 1 122 ALA N  1 1 122 ALA CA 1 1 122 ALA C       -145.1       -85.1 . 121 . C . 122 . N  . 122 . CA . 122 . C   1 1 
        96 . 1 1 122 ALA N 1 1 122 ALA CA 1 1 122 ALA C  1 1 123 LEU N        95.08      175.08 . 122 . N . 122 . CA . 122 . C  . 123 . N   1 1 
        97 . 1 1 122 ALA C 1 1 123 LEU N  1 1 123 LEU CA 1 1 123 LEU C      -148.78      -88.78 . 122 . C . 123 . N  . 123 . CA . 123 . C   1 1 
        98 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C  1 1 124 ILE N        97.19      177.19 . 123 . N . 123 . CA . 123 . C  . 124 . N   1 1 
        99 . 1 1 123 LEU C 1 1 124 ILE N  1 1 124 ILE CA 1 1 124 ILE C      -120.99      -60.99 . 123 . C . 124 . N  . 124 . CA . 124 . C   1 1 
       100 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C  1 1 125 ALA N    86.549995      166.55 . 124 . N . 124 . CA . 124 . C  . 125 . N   1 1 
       101 . 1 1 125 ALA C 1 1 126 VAL N  1 1 126 VAL CA 1 1 126 VAL C      -124.57      -64.57 . 125 . C . 126 . N  . 126 . CA . 126 . C   1 1 
       102 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C  1 1 127 PRO N        91.18      171.18 . 126 . N . 126 . CA . 126 . C  . 127 . N   1 1 
       103 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL CB 1 1 119 VAL CG1       20.0       100.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG1 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -25.157   2.643 -25.216 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C -24.363   1.870 -26.264 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C -24.767   2.344 -27.671 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -28.659   0.922 -28.285 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C -26.268   2.285 -27.947 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H -24.224   0.083 -25.198 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H -24.100  -0.105 -26.880 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H -25.607   0.202 -26.170 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H -23.311   2.067 -26.115 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H -24.443   3.366 -27.799 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H -24.266   1.725 -28.400 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -28.761   1.427 -29.234 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H -29.062   1.545 -27.499 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -29.198  -0.013 -28.315 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H -26.781   2.844 -27.180 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H -26.459   2.739 -28.909 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N -24.588   0.413 -26.119 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O -25.244   3.873 -25.278 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S -26.923   0.603 -27.964 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 ALA C    C -27.763   3.249 -23.891 1.00 . A A .   2 ALA C    1 1 
        1    21 1 1   2 ALA CA   C -26.602   2.501 -23.237 1.00 . A A .   2 ALA CA   1 1 
        1    22 1 1   2 ALA CB   C -25.806   3.416 -22.314 1.00 . A A .   2 ALA CB   1 1 
        1    23 1 1   2 ALA H    H -25.563   0.947 -24.224 1.00 . A A .   2 ALA H    1 1 
        1    24 1 1   2 ALA HA   H -27.005   1.692 -22.641 1.00 . A A .   2 ALA HA   1 1 
        1    25 1 1   2 ALA HB1  H -26.454   3.800 -21.539 1.00 . A A .   2 ALA HB1  1 1 
        1    26 1 1   2 ALA HB2  H -25.400   4.238 -22.884 1.00 . A A .   2 ALA HB2  1 1 
        1    27 1 1   2 ALA HB3  H -24.999   2.858 -21.863 1.00 . A A .   2 ALA HB3  1 1 
        1    28 1 1   2 ALA N    N -25.732   1.913 -24.253 1.00 . A A .   2 ALA N    1 1 
        1    29 1 1   2 ALA O    O -28.082   3.013 -25.059 1.00 . A A .   2 ALA O    1 1 
        1    30 1 1   3 GLN C    C -29.022   6.101 -24.488 1.00 . A A .   3 GLN C    1 1 
        1    31 1 1   3 GLN CA   C -29.521   4.898 -23.685 1.00 . A A .   3 GLN CA   1 1 
        1    32 1 1   3 GLN CB   C -30.471   5.335 -22.561 1.00 . A A .   3 GLN CB   1 1 
        1    33 1 1   3 GLN CD   C -32.469   5.329 -24.123 1.00 . A A .   3 GLN CD   1 1 
        1    34 1 1   3 GLN CG   C -31.707   6.079 -23.045 1.00 . A A .   3 GLN CG   1 1 
        1    35 1 1   3 GLN H    H -28.110   4.296 -22.226 1.00 . A A .   3 GLN H    1 1 
        1    36 1 1   3 GLN HA   H -30.058   4.243 -24.356 1.00 . A A .   3 GLN HA   1 1 
        1    37 1 1   3 GLN HB2  H -30.797   4.456 -22.023 1.00 . A A .   3 GLN HB2  1 1 
        1    38 1 1   3 GLN HB3  H -29.932   5.980 -21.883 1.00 . A A .   3 GLN HB3  1 1 
        1    39 1 1   3 GLN HE21 H -33.588   4.426 -22.752 1.00 . A A .   3 GLN HE21 1 1 
        1    40 1 1   3 GLN HE22 H -33.923   4.010 -24.395 1.00 . A A .   3 GLN HE22 1 1 
        1    41 1 1   3 GLN HG2  H -32.369   6.239 -22.207 1.00 . A A .   3 GLN HG2  1 1 
        1    42 1 1   3 GLN HG3  H -31.402   7.037 -23.444 1.00 . A A .   3 GLN HG3  1 1 
        1    43 1 1   3 GLN N    N -28.400   4.142 -23.149 1.00 . A A .   3 GLN N    1 1 
        1    44 1 1   3 GLN NE2  N -33.419   4.504 -23.716 1.00 . A A .   3 GLN NE2  1 1 
        1    45 1 1   3 GLN O    O -29.060   7.242 -24.021 1.00 . A A .   3 GLN O    1 1 
        1    46 1 1   3 GLN OE1  O -32.208   5.497 -25.312 1.00 . A A .   3 GLN OE1  1 1 
        1    47 1 1   4 ARG C    C -26.967   7.739 -26.117 1.00 . A A .   4 ARG C    1 1 
        1    48 1 1   4 ARG CA   C -28.066   6.817 -26.651 1.00 . A A .   4 ARG CA   1 1 
        1    49 1 1   4 ARG CB   C -29.263   7.648 -27.117 1.00 . A A .   4 ARG CB   1 1 
        1    50 1 1   4 ARG CD   C -31.396   7.724 -28.445 1.00 . A A .   4 ARG CD   1 1 
        1    51 1 1   4 ARG CG   C -30.302   6.837 -27.876 1.00 . A A .   4 ARG CG   1 1 
        1    52 1 1   4 ARG CZ   C -30.723   8.645 -30.638 1.00 . A A .   4 ARG CZ   1 1 
        1    53 1 1   4 ARG H    H -28.371   4.856 -25.907 1.00 . A A .   4 ARG H    1 1 
        1    54 1 1   4 ARG HA   H -27.671   6.287 -27.505 1.00 . A A .   4 ARG HA   1 1 
        1    55 1 1   4 ARG HB2  H -29.740   8.086 -26.254 1.00 . A A .   4 ARG HB2  1 1 
        1    56 1 1   4 ARG HB3  H -28.911   8.438 -27.764 1.00 . A A .   4 ARG HB3  1 1 
        1    57 1 1   4 ARG HD2  H -32.082   7.111 -29.012 1.00 . A A .   4 ARG HD2  1 1 
        1    58 1 1   4 ARG HD3  H -31.925   8.193 -27.628 1.00 . A A .   4 ARG HD3  1 1 
        1    59 1 1   4 ARG HE   H -30.559   9.604 -28.888 1.00 . A A .   4 ARG HE   1 1 
        1    60 1 1   4 ARG HG2  H -29.814   6.318 -28.687 1.00 . A A .   4 ARG HG2  1 1 
        1    61 1 1   4 ARG HG3  H -30.746   6.118 -27.203 1.00 . A A .   4 ARG HG3  1 1 
        1    62 1 1   4 ARG HH11 H -31.498   6.769 -30.732 1.00 . A A .   4 ARG HH11 1 1 
        1    63 1 1   4 ARG HH12 H -31.003   7.446 -32.253 1.00 . A A .   4 ARG HH12 1 1 
        1    64 1 1   4 ARG HH21 H -29.925  10.492 -30.869 1.00 . A A .   4 ARG HH21 1 1 
        1    65 1 1   4 ARG HH22 H -30.101   9.564 -32.338 1.00 . A A .   4 ARG HH22 1 1 
        1    66 1 1   4 ARG N    N -28.490   5.805 -25.677 1.00 . A A .   4 ARG N    1 1 
        1    67 1 1   4 ARG NE   N -30.851   8.763 -29.318 1.00 . A A .   4 ARG NE   1 1 
        1    68 1 1   4 ARG NH1  N -31.106   7.533 -31.257 1.00 . A A .   4 ARG NH1  1 1 
        1    69 1 1   4 ARG NH2  N -30.212   9.647 -31.339 1.00 . A A .   4 ARG NH2  1 1 
        1    70 1 1   4 ARG O    O -26.647   8.755 -26.736 1.00 . A A .   4 ARG O    1 1 
        1    71 1 1   5 SER C    C -24.504   7.321 -23.434 1.00 . A A .   5 SER C    1 1 
        1    72 1 1   5 SER CA   C -25.332   8.182 -24.373 1.00 . A A .   5 SER CA   1 1 
        1    73 1 1   5 SER CB   C -25.933   9.365 -23.604 1.00 . A A .   5 SER CB   1 1 
        1    74 1 1   5 SER H    H -26.662   6.553 -24.545 1.00 . A A .   5 SER H    1 1 
        1    75 1 1   5 SER HA   H -24.694   8.557 -25.160 1.00 . A A .   5 SER HA   1 1 
        1    76 1 1   5 SER HB2  H -26.626   8.996 -22.863 1.00 . A A .   5 SER HB2  1 1 
        1    77 1 1   5 SER HB3  H -25.140   9.912 -23.113 1.00 . A A .   5 SER HB3  1 1 
        1    78 1 1   5 SER HG   H -26.649   9.858 -25.365 1.00 . A A .   5 SER HG   1 1 
        1    79 1 1   5 SER N    N -26.382   7.382 -24.986 1.00 . A A .   5 SER N    1 1 
        1    80 1 1   5 SER O    O -25.016   6.363 -22.857 1.00 . A A .   5 SER O    1 1 
        1    81 1 1   5 SER OG   O -26.624  10.247 -24.477 1.00 . A A .   5 SER OG   1 1 
        1    82 1 1   6 GLU C    C -22.739   7.185 -20.945 1.00 . A A .   6 GLU C    1 1 
        1    83 1 1   6 GLU CA   C -22.349   6.926 -22.392 1.00 . A A .   6 GLU CA   1 1 
        1    84 1 1   6 GLU CB   C -20.890   7.328 -22.601 1.00 . A A .   6 GLU CB   1 1 
        1    85 1 1   6 GLU CD   C -18.866   7.296 -24.083 1.00 . A A .   6 GLU CD   1 1 
        1    86 1 1   6 GLU CG   C -20.350   7.024 -23.984 1.00 . A A .   6 GLU CG   1 1 
        1    87 1 1   6 GLU H    H -22.869   8.409 -23.812 1.00 . A A .   6 GLU H    1 1 
        1    88 1 1   6 GLU HA   H -22.457   5.872 -22.601 1.00 . A A .   6 GLU HA   1 1 
        1    89 1 1   6 GLU HB2  H -20.795   8.390 -22.429 1.00 . A A .   6 GLU HB2  1 1 
        1    90 1 1   6 GLU HB3  H -20.281   6.804 -21.879 1.00 . A A .   6 GLU HB3  1 1 
        1    91 1 1   6 GLU HG2  H -20.529   5.982 -24.209 1.00 . A A .   6 GLU HG2  1 1 
        1    92 1 1   6 GLU HG3  H -20.865   7.643 -24.705 1.00 . A A .   6 GLU HG3  1 1 
        1    93 1 1   6 GLU N    N -23.227   7.653 -23.296 1.00 . A A .   6 GLU N    1 1 
        1    94 1 1   6 GLU O    O -23.325   8.221 -20.625 1.00 . A A .   6 GLU O    1 1 
        1    95 1 1   6 GLU OE1  O -18.484   8.466 -24.306 1.00 . A A .   6 GLU OE1  1 1 
        1    96 1 1   6 GLU OE2  O -18.073   6.348 -23.918 1.00 . A A .   6 GLU OE2  1 1 
        1    97 1 1   7 ILE C    C -21.702   7.353 -18.014 1.00 . A A .   7 ILE C    1 1 
        1    98 1 1   7 ILE CA   C -22.696   6.388 -18.660 1.00 . A A .   7 ILE CA   1 1 
        1    99 1 1   7 ILE CB   C -22.699   5.019 -17.930 1.00 . A A .   7 ILE CB   1 1 
        1   100 1 1   7 ILE CD1  C -20.239   4.485 -17.441 1.00 . A A .   7 ILE CD1  1 1 
        1   101 1 1   7 ILE CG1  C -21.463   4.176 -18.279 1.00 . A A .   7 ILE CG1  1 1 
        1   102 1 1   7 ILE CG2  C -23.970   4.252 -18.265 1.00 . A A .   7 ILE CG2  1 1 
        1   103 1 1   7 ILE H    H -21.971   5.430 -20.395 1.00 . A A .   7 ILE H    1 1 
        1   104 1 1   7 ILE HA   H -23.687   6.813 -18.572 1.00 . A A .   7 ILE HA   1 1 
        1   105 1 1   7 ILE HB   H -22.703   5.211 -16.867 1.00 . A A .   7 ILE HB   1 1 
        1   106 1 1   7 ILE HD11 H -19.967   5.523 -17.571 1.00 . A A .   7 ILE HD11 1 1 
        1   107 1 1   7 ILE HD12 H -19.419   3.857 -17.753 1.00 . A A .   7 ILE HD12 1 1 
        1   108 1 1   7 ILE HD13 H -20.460   4.299 -16.401 1.00 . A A .   7 ILE HD13 1 1 
        1   109 1 1   7 ILE HG12 H -21.699   3.132 -18.141 1.00 . A A .   7 ILE HG12 1 1 
        1   110 1 1   7 ILE HG13 H -21.205   4.343 -19.316 1.00 . A A .   7 ILE HG13 1 1 
        1   111 1 1   7 ILE HG21 H -24.022   4.087 -19.331 1.00 . A A .   7 ILE HG21 1 1 
        1   112 1 1   7 ILE HG22 H -24.829   4.823 -17.947 1.00 . A A .   7 ILE HG22 1 1 
        1   113 1 1   7 ILE HG23 H -23.961   3.300 -17.753 1.00 . A A .   7 ILE HG23 1 1 
        1   114 1 1   7 ILE N    N -22.415   6.240 -20.076 1.00 . A A .   7 ILE N    1 1 
        1   115 1 1   7 ILE O    O -20.540   7.424 -18.422 1.00 . A A .   7 ILE O    1 1 
        1   116 1 1   8 PRO C    C -20.088   8.533 -15.702 1.00 . A A .   8 PRO C    1 1 
        1   117 1 1   8 PRO CA   C -21.332   9.130 -16.351 1.00 . A A .   8 PRO CA   1 1 
        1   118 1 1   8 PRO CB   C -22.258   9.726 -15.282 1.00 . A A .   8 PRO CB   1 1 
        1   119 1 1   8 PRO CD   C -23.523   8.087 -16.472 1.00 . A A .   8 PRO CD   1 1 
        1   120 1 1   8 PRO CG   C -23.368   8.743 -15.130 1.00 . A A .   8 PRO CG   1 1 
        1   121 1 1   8 PRO HA   H -21.033   9.908 -17.040 1.00 . A A .   8 PRO HA   1 1 
        1   122 1 1   8 PRO HB2  H -21.712   9.846 -14.358 1.00 . A A .   8 PRO HB2  1 1 
        1   123 1 1   8 PRO HB3  H -22.625  10.686 -15.614 1.00 . A A .   8 PRO HB3  1 1 
        1   124 1 1   8 PRO HD2  H -23.867   7.069 -16.358 1.00 . A A .   8 PRO HD2  1 1 
        1   125 1 1   8 PRO HD3  H -24.203   8.650 -17.094 1.00 . A A .   8 PRO HD3  1 1 
        1   126 1 1   8 PRO HG2  H -23.110   8.009 -14.382 1.00 . A A .   8 PRO HG2  1 1 
        1   127 1 1   8 PRO HG3  H -24.278   9.258 -14.856 1.00 . A A .   8 PRO HG3  1 1 
        1   128 1 1   8 PRO N    N -22.160   8.125 -17.020 1.00 . A A .   8 PRO N    1 1 
        1   129 1 1   8 PRO O    O -20.158   7.525 -14.995 1.00 . A A .   8 PRO O    1 1 
        1   130 1 1   9 HIS C    C -17.339   9.711 -14.238 1.00 . A A .   9 HIS C    1 1 
        1   131 1 1   9 HIS CA   C -17.699   8.741 -15.348 1.00 . A A .   9 HIS CA   1 1 
        1   132 1 1   9 HIS CB   C -16.566   8.691 -16.377 1.00 . A A .   9 HIS CB   1 1 
        1   133 1 1   9 HIS CD2  C -17.114   7.894 -18.779 1.00 . A A .   9 HIS CD2  1 1 
        1   134 1 1   9 HIS CE1  C -16.917   5.739 -18.460 1.00 . A A .   9 HIS CE1  1 1 
        1   135 1 1   9 HIS CG   C -16.788   7.706 -17.482 1.00 . A A .   9 HIS CG   1 1 
        1   136 1 1   9 HIS H    H -18.954   9.933 -16.566 1.00 . A A .   9 HIS H    1 1 
        1   137 1 1   9 HIS HA   H -17.841   7.758 -14.924 1.00 . A A .   9 HIS HA   1 1 
        1   138 1 1   9 HIS HB2  H -16.458   9.668 -16.826 1.00 . A A .   9 HIS HB2  1 1 
        1   139 1 1   9 HIS HB3  H -15.647   8.429 -15.877 1.00 . A A .   9 HIS HB3  1 1 
        1   140 1 1   9 HIS HD1  H -16.437   5.883 -16.469 1.00 . A A .   9 HIS HD1  1 1 
        1   141 1 1   9 HIS HD2  H -17.280   8.846 -19.263 1.00 . A A .   9 HIS HD2  1 1 
        1   142 1 1   9 HIS HE1  H -16.901   4.670 -18.627 1.00 . A A .   9 HIS HE1  1 1 
        1   143 1 1   9 HIS HE2  H -17.152   6.500 -20.346 1.00 . A A .   9 HIS HE2  1 1 
        1   144 1 1   9 HIS N    N -18.950   9.155 -15.959 1.00 . A A .   9 HIS N    1 1 
        1   145 1 1   9 HIS ND1  N -16.671   6.344 -17.315 1.00 . A A .   9 HIS ND1  1 1 
        1   146 1 1   9 HIS NE2  N -17.187   6.656 -19.370 1.00 . A A .   9 HIS NE2  1 1 
        1   147 1 1   9 HIS O    O -17.539  10.916 -14.375 1.00 . A A .   9 HIS O    1 1 
        1   148 1 1  10 PHE C    C -15.053  10.578 -12.203 1.00 . A A .  10 PHE C    1 1 
        1   149 1 1  10 PHE CA   C -16.455  10.013 -12.004 1.00 . A A .  10 PHE CA   1 1 
        1   150 1 1  10 PHE CB   C -16.532   9.193 -10.714 1.00 . A A .  10 PHE CB   1 1 
        1   151 1 1  10 PHE CD1  C -18.985   9.241 -10.185 1.00 . A A .  10 PHE CD1  1 1 
        1   152 1 1  10 PHE CD2  C -17.983   7.146 -10.728 1.00 . A A .  10 PHE CD2  1 1 
        1   153 1 1  10 PHE CE1  C -20.210   8.619 -10.033 1.00 . A A .  10 PHE CE1  1 1 
        1   154 1 1  10 PHE CE2  C -19.204   6.518 -10.575 1.00 . A A .  10 PHE CE2  1 1 
        1   155 1 1  10 PHE CG   C -17.859   8.513 -10.533 1.00 . A A .  10 PHE CG   1 1 
        1   156 1 1  10 PHE CZ   C -20.319   7.255 -10.229 1.00 . A A .  10 PHE CZ   1 1 
        1   157 1 1  10 PHE H    H -16.702   8.215 -13.088 1.00 . A A .  10 PHE H    1 1 
        1   158 1 1  10 PHE HA   H -17.156  10.831 -11.945 1.00 . A A .  10 PHE HA   1 1 
        1   159 1 1  10 PHE HB2  H -15.766   8.432 -10.733 1.00 . A A .  10 PHE HB2  1 1 
        1   160 1 1  10 PHE HB3  H -16.371   9.844  -9.868 1.00 . A A .  10 PHE HB3  1 1 
        1   161 1 1  10 PHE HD1  H -18.901  10.306 -10.030 1.00 . A A .  10 PHE HD1  1 1 
        1   162 1 1  10 PHE HD2  H -17.112   6.569 -10.999 1.00 . A A .  10 PHE HD2  1 1 
        1   163 1 1  10 PHE HE1  H -21.080   9.198  -9.760 1.00 . A A .  10 PHE HE1  1 1 
        1   164 1 1  10 PHE HE2  H -19.288   5.453 -10.730 1.00 . A A .  10 PHE HE2  1 1 
        1   165 1 1  10 PHE HZ   H -21.274   6.767 -10.111 1.00 . A A .  10 PHE HZ   1 1 
        1   166 1 1  10 PHE N    N -16.828   9.185 -13.141 1.00 . A A .  10 PHE N    1 1 
        1   167 1 1  10 PHE O    O -14.064   9.847 -12.120 1.00 . A A .  10 PHE O    1 1 
        1   168 1 1  11 PRO C    C -12.951  13.007 -11.562 1.00 . A A .  11 PRO C    1 1 
        1   169 1 1  11 PRO CA   C -13.692  12.534 -12.804 1.00 . A A .  11 PRO CA   1 1 
        1   170 1 1  11 PRO CB   C -14.117  13.733 -13.667 1.00 . A A .  11 PRO CB   1 1 
        1   171 1 1  11 PRO CD   C -16.052  12.847 -12.505 1.00 . A A .  11 PRO CD   1 1 
        1   172 1 1  11 PRO CG   C -15.615  13.821 -13.568 1.00 . A A .  11 PRO CG   1 1 
        1   173 1 1  11 PRO HA   H -13.050  11.885 -13.379 1.00 . A A .  11 PRO HA   1 1 
        1   174 1 1  11 PRO HB2  H -13.649  14.628 -13.288 1.00 . A A .  11 PRO HB2  1 1 
        1   175 1 1  11 PRO HB3  H -13.803  13.567 -14.688 1.00 . A A .  11 PRO HB3  1 1 
        1   176 1 1  11 PRO HD2  H -16.152  13.346 -11.551 1.00 . A A .  11 PRO HD2  1 1 
        1   177 1 1  11 PRO HD3  H -16.979  12.369 -12.785 1.00 . A A .  11 PRO HD3  1 1 
        1   178 1 1  11 PRO HG2  H -15.905  14.823 -13.290 1.00 . A A .  11 PRO HG2  1 1 
        1   179 1 1  11 PRO HG3  H -16.057  13.556 -14.518 1.00 . A A .  11 PRO HG3  1 1 
        1   180 1 1  11 PRO N    N -14.951  11.885 -12.484 1.00 . A A .  11 PRO N    1 1 
        1   181 1 1  11 PRO O    O -13.295  14.039 -10.982 1.00 . A A .  11 PRO O    1 1 
        1   182 1 1  12 ARG C    C -11.969  12.604  -8.720 1.00 . A A .  12 ARG C    1 1 
        1   183 1 1  12 ARG CA   C -11.121  12.549  -9.994 1.00 . A A .  12 ARG CA   1 1 
        1   184 1 1  12 ARG CB   C -10.359  13.864 -10.235 1.00 . A A .  12 ARG CB   1 1 
        1   185 1 1  12 ARG CD   C -10.018  15.315  -8.209 1.00 . A A .  12 ARG CD   1 1 
        1   186 1 1  12 ARG CG   C  -9.401  14.266  -9.121 1.00 . A A .  12 ARG CG   1 1 
        1   187 1 1  12 ARG CZ   C -11.593  17.109  -8.846 1.00 . A A .  12 ARG CZ   1 1 
        1   188 1 1  12 ARG H    H -11.757  11.409 -11.656 1.00 . A A .  12 ARG H    1 1 
        1   189 1 1  12 ARG HA   H -10.401  11.752  -9.884 1.00 . A A .  12 ARG HA   1 1 
        1   190 1 1  12 ARG HB2  H  -9.789  13.769 -11.146 1.00 . A A .  12 ARG HB2  1 1 
        1   191 1 1  12 ARG HB3  H -11.080  14.659 -10.360 1.00 . A A .  12 ARG HB3  1 1 
        1   192 1 1  12 ARG HD2  H -10.895  14.894  -7.740 1.00 . A A .  12 ARG HD2  1 1 
        1   193 1 1  12 ARG HD3  H  -9.298  15.583  -7.450 1.00 . A A .  12 ARG HD3  1 1 
        1   194 1 1  12 ARG HE   H  -9.727  16.921  -9.546 1.00 . A A .  12 ARG HE   1 1 
        1   195 1 1  12 ARG HG2  H  -9.158  13.391  -8.536 1.00 . A A .  12 ARG HG2  1 1 
        1   196 1 1  12 ARG HG3  H  -8.501  14.669  -9.562 1.00 . A A .  12 ARG HG3  1 1 
        1   197 1 1  12 ARG HH11 H -12.371  15.718  -7.595 1.00 . A A .  12 ARG HH11 1 1 
        1   198 1 1  12 ARG HH12 H -13.435  17.029  -7.997 1.00 . A A .  12 ARG HH12 1 1 
        1   199 1 1  12 ARG HH21 H -11.124  18.613 -10.119 1.00 . A A .  12 ARG HH21 1 1 
        1   200 1 1  12 ARG HH22 H -12.735  18.672  -9.462 1.00 . A A .  12 ARG HH22 1 1 
        1   201 1 1  12 ARG N    N -11.947  12.229 -11.155 1.00 . A A .  12 ARG N    1 1 
        1   202 1 1  12 ARG NE   N -10.403  16.520  -8.946 1.00 . A A .  12 ARG NE   1 1 
        1   203 1 1  12 ARG NH1  N -12.542  16.573  -8.089 1.00 . A A .  12 ARG NH1  1 1 
        1   204 1 1  12 ARG NH2  N -11.837  18.219  -9.529 1.00 . A A .  12 ARG NH2  1 1 
        1   205 1 1  12 ARG O    O -12.514  13.645  -8.350 1.00 . A A .  12 ARG O    1 1 
        1   206 1 1  13 THR C    C -11.992  11.027  -5.667 1.00 . A A .  13 THR C    1 1 
        1   207 1 1  13 THR CA   C -12.889  11.349  -6.859 1.00 . A A .  13 THR CA   1 1 
        1   208 1 1  13 THR CB   C -13.966  10.257  -7.019 1.00 . A A .  13 THR CB   1 1 
        1   209 1 1  13 THR CG2  C -14.907  10.227  -5.823 1.00 . A A .  13 THR CG2  1 1 
        1   210 1 1  13 THR H    H -11.639  10.663  -8.410 1.00 . A A .  13 THR H    1 1 
        1   211 1 1  13 THR HA   H -13.382  12.296  -6.690 1.00 . A A .  13 THR HA   1 1 
        1   212 1 1  13 THR HB   H -13.477   9.297  -7.098 1.00 . A A .  13 THR HB   1 1 
        1   213 1 1  13 THR HG1  H -14.531  11.387  -8.535 1.00 . A A .  13 THR HG1  1 1 
        1   214 1 1  13 THR HG21 H -15.404  11.181  -5.733 1.00 . A A .  13 THR HG21 1 1 
        1   215 1 1  13 THR HG22 H -14.338  10.031  -4.926 1.00 . A A .  13 THR HG22 1 1 
        1   216 1 1  13 THR HG23 H -15.642   9.448  -5.962 1.00 . A A .  13 THR HG23 1 1 
        1   217 1 1  13 THR N    N -12.097  11.459  -8.071 1.00 . A A .  13 THR N    1 1 
        1   218 1 1  13 THR O    O -11.085  10.204  -5.770 1.00 . A A .  13 THR O    1 1 
        1   219 1 1  13 THR OG1  O -14.723  10.500  -8.213 1.00 . A A .  13 THR OG1  1 1 
        1   220 1 1  14 ALA C    C -12.178  10.662  -2.317 1.00 . A A .  14 ALA C    1 1 
        1   221 1 1  14 ALA CA   C -11.427  11.496  -3.348 1.00 . A A .  14 ALA CA   1 1 
        1   222 1 1  14 ALA CB   C -11.032  12.841  -2.755 1.00 . A A .  14 ALA CB   1 1 
        1   223 1 1  14 ALA H    H -12.976  12.346  -4.524 1.00 . A A .  14 ALA H    1 1 
        1   224 1 1  14 ALA HA   H -10.524  10.975  -3.633 1.00 . A A .  14 ALA HA   1 1 
        1   225 1 1  14 ALA HB1  H -11.920  13.374  -2.448 1.00 . A A .  14 ALA HB1  1 1 
        1   226 1 1  14 ALA HB2  H -10.504  13.420  -3.498 1.00 . A A .  14 ALA HB2  1 1 
        1   227 1 1  14 ALA HB3  H -10.393  12.684  -1.899 1.00 . A A .  14 ALA HB3  1 1 
        1   228 1 1  14 ALA N    N -12.232  11.695  -4.546 1.00 . A A .  14 ALA N    1 1 
        1   229 1 1  14 ALA O    O -11.631  10.297  -1.270 1.00 . A A .  14 ALA O    1 1 
        1   230 1 1  15 ALA C    C -14.475   8.185  -2.123 1.00 . A A .  15 ALA C    1 1 
        1   231 1 1  15 ALA CA   C -14.281   9.633  -1.692 1.00 . A A .  15 ALA CA   1 1 
        1   232 1 1  15 ALA CB   C -15.627  10.326  -1.564 1.00 . A A .  15 ALA CB   1 1 
        1   233 1 1  15 ALA H    H -13.786  10.616  -3.495 1.00 . A A .  15 ALA H    1 1 
        1   234 1 1  15 ALA HA   H -13.804   9.650  -0.723 1.00 . A A .  15 ALA HA   1 1 
        1   235 1 1  15 ALA HB1  H -15.476  11.357  -1.281 1.00 . A A .  15 ALA HB1  1 1 
        1   236 1 1  15 ALA HB2  H -16.217   9.828  -0.810 1.00 . A A .  15 ALA HB2  1 1 
        1   237 1 1  15 ALA HB3  H -16.144  10.284  -2.512 1.00 . A A .  15 ALA HB3  1 1 
        1   238 1 1  15 ALA N    N -13.430  10.356  -2.620 1.00 . A A .  15 ALA N    1 1 
        1   239 1 1  15 ALA O    O -15.133   7.905  -3.123 1.00 . A A .  15 ALA O    1 1 
        1   240 1 1  16 ILE C    C -14.948   5.313  -0.427 1.00 . A A .  16 ILE C    1 1 
        1   241 1 1  16 ILE CA   C -14.097   5.849  -1.572 1.00 . A A .  16 ILE CA   1 1 
        1   242 1 1  16 ILE CB   C -12.758   5.080  -1.640 1.00 . A A .  16 ILE CB   1 1 
        1   243 1 1  16 ILE CD1  C -10.467   5.074  -2.774 1.00 . A A .  16 ILE CD1  1 1 
        1   244 1 1  16 ILE CG1  C -11.842   5.706  -2.701 1.00 . A A .  16 ILE CG1  1 1 
        1   245 1 1  16 ILE CG2  C -13.003   3.609  -1.952 1.00 . A A .  16 ILE CG2  1 1 
        1   246 1 1  16 ILE H    H -13.293   7.567  -0.636 1.00 . A A .  16 ILE H    1 1 
        1   247 1 1  16 ILE HA   H -14.627   5.715  -2.504 1.00 . A A .  16 ILE HA   1 1 
        1   248 1 1  16 ILE HB   H -12.279   5.146  -0.676 1.00 . A A .  16 ILE HB   1 1 
        1   249 1 1  16 ILE HD11 H -10.565   4.023  -2.997 1.00 . A A .  16 ILE HD11 1 1 
        1   250 1 1  16 ILE HD12 H  -9.963   5.195  -1.826 1.00 . A A .  16 ILE HD12 1 1 
        1   251 1 1  16 ILE HD13 H  -9.892   5.555  -3.551 1.00 . A A .  16 ILE HD13 1 1 
        1   252 1 1  16 ILE HG12 H -12.304   5.601  -3.671 1.00 . A A .  16 ILE HG12 1 1 
        1   253 1 1  16 ILE HG13 H -11.716   6.755  -2.480 1.00 . A A .  16 ILE HG13 1 1 
        1   254 1 1  16 ILE HG21 H -12.058   3.090  -2.005 1.00 . A A .  16 ILE HG21 1 1 
        1   255 1 1  16 ILE HG22 H -13.516   3.524  -2.898 1.00 . A A .  16 ILE HG22 1 1 
        1   256 1 1  16 ILE HG23 H -13.611   3.172  -1.172 1.00 . A A .  16 ILE HG23 1 1 
        1   257 1 1  16 ILE N    N -13.886   7.273  -1.366 1.00 . A A .  16 ILE N    1 1 
        1   258 1 1  16 ILE O    O -14.743   5.693   0.728 1.00 . A A .  16 ILE O    1 1 
        1   259 1 1  17 ASP C    C -17.200   2.540   0.088 1.00 . A A .  17 ASP C    1 1 
        1   260 1 1  17 ASP CA   C -16.855   4.009   0.284 1.00 . A A .  17 ASP CA   1 1 
        1   261 1 1  17 ASP CB   C -18.131   4.853   0.217 1.00 . A A .  17 ASP CB   1 1 
        1   262 1 1  17 ASP CG   C -18.930   4.819   1.503 1.00 . A A .  17 ASP CG   1 1 
        1   263 1 1  17 ASP H    H -15.992   4.119  -1.646 1.00 . A A .  17 ASP H    1 1 
        1   264 1 1  17 ASP HA   H -16.396   4.139   1.251 1.00 . A A .  17 ASP HA   1 1 
        1   265 1 1  17 ASP HB2  H -17.864   5.878   0.010 1.00 . A A .  17 ASP HB2  1 1 
        1   266 1 1  17 ASP HB3  H -18.756   4.480  -0.582 1.00 . A A .  17 ASP HB3  1 1 
        1   267 1 1  17 ASP N    N -15.914   4.461  -0.731 1.00 . A A .  17 ASP N    1 1 
        1   268 1 1  17 ASP O    O -17.153   2.040  -1.033 1.00 . A A .  17 ASP O    1 1 
        1   269 1 1  17 ASP OD1  O -19.714   3.869   1.706 1.00 . A A .  17 ASP OD1  1 1 
        1   270 1 1  17 ASP OD2  O -18.785   5.760   2.312 1.00 . A A .  17 ASP OD2  1 1 
        1   271 1 1  18 ALA C    C -17.071  -0.459   0.431 1.00 . A A .  18 ALA C    1 1 
        1   272 1 1  18 ALA CA   C -17.993   0.484   1.198 1.00 . A A .  18 ALA CA   1 1 
        1   273 1 1  18 ALA CB   C -19.414   0.402   0.661 1.00 . A A .  18 ALA CB   1 1 
        1   274 1 1  18 ALA H    H -17.417   2.328   2.061 1.00 . A A .  18 ALA H    1 1 
        1   275 1 1  18 ALA HA   H -18.018   0.159   2.229 1.00 . A A .  18 ALA HA   1 1 
        1   276 1 1  18 ALA HB1  H -19.789  -0.602   0.790 1.00 . A A .  18 ALA HB1  1 1 
        1   277 1 1  18 ALA HB2  H -19.417   0.656  -0.389 1.00 . A A .  18 ALA HB2  1 1 
        1   278 1 1  18 ALA HB3  H -20.043   1.094   1.201 1.00 . A A .  18 ALA HB3  1 1 
        1   279 1 1  18 ALA N    N -17.515   1.869   1.198 1.00 . A A .  18 ALA N    1 1 
        1   280 1 1  18 ALA O    O -17.282  -0.746  -0.750 1.00 . A A .  18 ALA O    1 1 
        1   281 1 1  19 TYR C    C -15.325  -3.271   1.096 1.00 . A A .  19 TYR C    1 1 
        1   282 1 1  19 TYR CA   C -15.117  -1.879   0.513 1.00 . A A .  19 TYR CA   1 1 
        1   283 1 1  19 TYR CB   C -13.677  -1.415   0.745 1.00 . A A .  19 TYR CB   1 1 
        1   284 1 1  19 TYR CD1  C -12.566  -2.638  -1.163 1.00 . A A .  19 TYR CD1  1 1 
        1   285 1 1  19 TYR CD2  C -11.706  -2.965   1.035 1.00 . A A .  19 TYR CD2  1 1 
        1   286 1 1  19 TYR CE1  C -11.611  -3.498  -1.668 1.00 . A A .  19 TYR CE1  1 1 
        1   287 1 1  19 TYR CE2  C -10.747  -3.823   0.537 1.00 . A A .  19 TYR CE2  1 1 
        1   288 1 1  19 TYR CG   C -12.631  -2.358   0.195 1.00 . A A .  19 TYR CG   1 1 
        1   289 1 1  19 TYR CZ   C -10.703  -4.085  -0.816 1.00 . A A .  19 TYR CZ   1 1 
        1   290 1 1  19 TYR H    H -15.911  -0.653   2.040 1.00 . A A .  19 TYR H    1 1 
        1   291 1 1  19 TYR HA   H -15.311  -1.912  -0.548 1.00 . A A .  19 TYR HA   1 1 
        1   292 1 1  19 TYR HB2  H -13.538  -0.454   0.272 1.00 . A A .  19 TYR HB2  1 1 
        1   293 1 1  19 TYR HB3  H -13.509  -1.313   1.807 1.00 . A A .  19 TYR HB3  1 1 
        1   294 1 1  19 TYR HD1  H -13.279  -2.175  -1.829 1.00 . A A .  19 TYR HD1  1 1 
        1   295 1 1  19 TYR HD2  H -11.744  -2.756   2.094 1.00 . A A .  19 TYR HD2  1 1 
        1   296 1 1  19 TYR HE1  H -11.577  -3.703  -2.728 1.00 . A A .  19 TYR HE1  1 1 
        1   297 1 1  19 TYR HE2  H -10.036  -4.286   1.206 1.00 . A A .  19 TYR HE2  1 1 
        1   298 1 1  19 TYR HH   H  -9.669  -5.702  -0.751 1.00 . A A .  19 TYR HH   1 1 
        1   299 1 1  19 TYR N    N -16.046  -0.939   1.108 1.00 . A A .  19 TYR N    1 1 
        1   300 1 1  19 TYR O    O -15.416  -3.437   2.315 1.00 . A A .  19 TYR O    1 1 
        1   301 1 1  19 TYR OH   O  -9.744  -4.930  -1.319 1.00 . A A .  19 TYR OH   1 1 
        1   302 1 1  20 GLY C    C -16.361  -6.476  -0.281 1.00 . A A .  20 GLY C    1 1 
        1   303 1 1  20 GLY CA   C -15.558  -5.629   0.679 1.00 . A A .  20 GLY CA   1 1 
        1   304 1 1  20 GLY H    H -15.400  -4.063  -0.741 1.00 . A A .  20 GLY H    1 1 
        1   305 1 1  20 GLY HA2  H -14.577  -6.065   0.790 1.00 . A A .  20 GLY HA2  1 1 
        1   306 1 1  20 GLY HA3  H -16.051  -5.628   1.639 1.00 . A A .  20 GLY HA3  1 1 
        1   307 1 1  20 GLY N    N -15.416  -4.262   0.225 1.00 . A A .  20 GLY N    1 1 
        1   308 1 1  20 GLY O    O -15.871  -6.859  -1.345 1.00 . A A .  20 GLY O    1 1 
        1   309 1 1  21 LYS C    C -18.952  -6.819  -1.944 1.00 . A A .  21 LYS C    1 1 
        1   310 1 1  21 LYS CA   C -18.461  -7.595  -0.729 1.00 . A A .  21 LYS CA   1 1 
        1   311 1 1  21 LYS CB   C -19.641  -8.103   0.098 1.00 . A A .  21 LYS CB   1 1 
        1   312 1 1  21 LYS CD   C -21.666  -9.568   0.231 1.00 . A A .  21 LYS CD   1 1 
        1   313 1 1  21 LYS CE   C -22.559 -10.557  -0.498 1.00 . A A .  21 LYS CE   1 1 
        1   314 1 1  21 LYS CG   C -20.524  -9.090  -0.645 1.00 . A A .  21 LYS CG   1 1 
        1   315 1 1  21 LYS H    H -17.956  -6.365   0.916 1.00 . A A .  21 LYS H    1 1 
        1   316 1 1  21 LYS HA   H -17.877  -8.438  -1.066 1.00 . A A .  21 LYS HA   1 1 
        1   317 1 1  21 LYS HB2  H -19.262  -8.588   0.986 1.00 . A A .  21 LYS HB2  1 1 
        1   318 1 1  21 LYS HB3  H -20.249  -7.260   0.391 1.00 . A A .  21 LYS HB3  1 1 
        1   319 1 1  21 LYS HD2  H -21.256 -10.048   1.107 1.00 . A A .  21 LYS HD2  1 1 
        1   320 1 1  21 LYS HD3  H -22.257  -8.716   0.529 1.00 . A A .  21 LYS HD3  1 1 
        1   321 1 1  21 LYS HE2  H -22.938 -10.089  -1.394 1.00 . A A .  21 LYS HE2  1 1 
        1   322 1 1  21 LYS HE3  H -21.971 -11.423  -0.768 1.00 . A A .  21 LYS HE3  1 1 
        1   323 1 1  21 LYS HG2  H -20.932  -8.606  -1.519 1.00 . A A .  21 LYS HG2  1 1 
        1   324 1 1  21 LYS HG3  H -19.929  -9.940  -0.944 1.00 . A A .  21 LYS HG3  1 1 
        1   325 1 1  21 LYS HZ1  H -23.365 -11.438   1.220 1.00 . A A .  21 LYS HZ1  1 1 
        1   326 1 1  21 LYS HZ2  H -24.290 -11.682  -0.175 1.00 . A A .  21 LYS HZ2  1 1 
        1   327 1 1  21 LYS HZ3  H -24.300 -10.171   0.592 1.00 . A A .  21 LYS HZ3  1 1 
        1   328 1 1  21 LYS N    N -17.601  -6.754   0.084 1.00 . A A .  21 LYS N    1 1 
        1   329 1 1  21 LYS NZ   N -23.707 -10.993   0.342 1.00 . A A .  21 LYS NZ   1 1 
        1   330 1 1  21 LYS O    O -19.659  -5.820  -1.814 1.00 . A A .  21 LYS O    1 1 
        1   331 1 1  22 GLY C    C -17.746  -5.686  -4.790 1.00 . A A .  22 GLY C    1 1 
        1   332 1 1  22 GLY CA   C -18.889  -6.575  -4.343 1.00 . A A .  22 GLY CA   1 1 
        1   333 1 1  22 GLY H    H -18.057  -8.118  -3.162 1.00 . A A .  22 GLY H    1 1 
        1   334 1 1  22 GLY HA2  H -19.103  -7.292  -5.121 1.00 . A A .  22 GLY HA2  1 1 
        1   335 1 1  22 GLY HA3  H -19.763  -5.965  -4.176 1.00 . A A .  22 GLY HA3  1 1 
        1   336 1 1  22 GLY N    N -18.564  -7.283  -3.121 1.00 . A A .  22 GLY N    1 1 
        1   337 1 1  22 GLY O    O -17.828  -5.023  -5.824 1.00 . A A .  22 GLY O    1 1 
        1   338 1 1  23 GLY C    C -15.588  -3.496  -3.718 1.00 . A A .  23 GLY C    1 1 
        1   339 1 1  23 GLY CA   C -15.517  -4.877  -4.331 1.00 . A A .  23 GLY CA   1 1 
        1   340 1 1  23 GLY H    H -16.681  -6.211  -3.179 1.00 . A A .  23 GLY H    1 1 
        1   341 1 1  23 GLY HA2  H -14.632  -5.378  -3.968 1.00 . A A .  23 GLY HA2  1 1 
        1   342 1 1  23 GLY HA3  H -15.451  -4.780  -5.404 1.00 . A A .  23 GLY HA3  1 1 
        1   343 1 1  23 GLY N    N -16.677  -5.677  -4.004 1.00 . A A .  23 GLY N    1 1 
        1   344 1 1  23 GLY O    O -15.539  -3.351  -2.497 1.00 . A A .  23 GLY O    1 1 
        1   345 1 1  24 PHE C    C -17.193  -0.572  -4.419 1.00 . A A .  24 PHE C    1 1 
        1   346 1 1  24 PHE CA   C -15.799  -1.107  -4.122 1.00 . A A .  24 PHE CA   1 1 
        1   347 1 1  24 PHE CB   C -14.760  -0.232  -4.835 1.00 . A A .  24 PHE CB   1 1 
        1   348 1 1  24 PHE CD1  C -12.897  -1.741  -5.595 1.00 . A A .  24 PHE CD1  1 1 
        1   349 1 1  24 PHE CD2  C -12.462  -0.203  -3.826 1.00 . A A .  24 PHE CD2  1 1 
        1   350 1 1  24 PHE CE1  C -11.597  -2.199  -5.524 1.00 . A A .  24 PHE CE1  1 1 
        1   351 1 1  24 PHE CE2  C -11.161  -0.658  -3.750 1.00 . A A .  24 PHE CE2  1 1 
        1   352 1 1  24 PHE CG   C -13.346  -0.738  -4.747 1.00 . A A .  24 PHE CG   1 1 
        1   353 1 1  24 PHE CZ   C -10.729  -1.658  -4.599 1.00 . A A .  24 PHE CZ   1 1 
        1   354 1 1  24 PHE H    H -15.725  -2.675  -5.532 1.00 . A A .  24 PHE H    1 1 
        1   355 1 1  24 PHE HA   H -15.625  -1.077  -3.056 1.00 . A A .  24 PHE HA   1 1 
        1   356 1 1  24 PHE HB2  H -15.019  -0.167  -5.881 1.00 . A A .  24 PHE HB2  1 1 
        1   357 1 1  24 PHE HB3  H -14.785   0.760  -4.406 1.00 . A A .  24 PHE HB3  1 1 
        1   358 1 1  24 PHE HD1  H -13.577  -2.166  -6.320 1.00 . A A .  24 PHE HD1  1 1 
        1   359 1 1  24 PHE HD2  H -12.799   0.580  -3.161 1.00 . A A .  24 PHE HD2  1 1 
        1   360 1 1  24 PHE HE1  H -11.261  -2.980  -6.190 1.00 . A A .  24 PHE HE1  1 1 
        1   361 1 1  24 PHE HE2  H -10.482  -0.234  -3.026 1.00 . A A .  24 PHE HE2  1 1 
        1   362 1 1  24 PHE HZ   H  -9.711  -2.015  -4.543 1.00 . A A .  24 PHE HZ   1 1 
        1   363 1 1  24 PHE N    N -15.702  -2.487  -4.566 1.00 . A A .  24 PHE N    1 1 
        1   364 1 1  24 PHE O    O -17.484  -0.173  -5.551 1.00 . A A .  24 PHE O    1 1 
        1   365 1 1  25 TYR C    C -19.518   1.373  -3.301 1.00 . A A .  25 TYR C    1 1 
        1   366 1 1  25 TYR CA   C -19.418  -0.105  -3.643 1.00 . A A .  25 TYR CA   1 1 
        1   367 1 1  25 TYR CB   C -20.407  -0.919  -2.800 1.00 . A A .  25 TYR CB   1 1 
        1   368 1 1  25 TYR CD1  C -22.542  -0.767  -4.139 1.00 . A A .  25 TYR CD1  1 1 
        1   369 1 1  25 TYR CD2  C -22.514   0.182  -1.954 1.00 . A A .  25 TYR CD2  1 1 
        1   370 1 1  25 TYR CE1  C -23.858  -0.380  -4.294 1.00 . A A .  25 TYR CE1  1 1 
        1   371 1 1  25 TYR CE2  C -23.829   0.569  -2.102 1.00 . A A .  25 TYR CE2  1 1 
        1   372 1 1  25 TYR CG   C -21.849  -0.492  -2.969 1.00 . A A .  25 TYR CG   1 1 
        1   373 1 1  25 TYR CZ   C -24.497   0.285  -3.272 1.00 . A A .  25 TYR CZ   1 1 
        1   374 1 1  25 TYR H    H -17.784  -0.875  -2.532 1.00 . A A .  25 TYR H    1 1 
        1   375 1 1  25 TYR HA   H -19.651  -0.239  -4.688 1.00 . A A .  25 TYR HA   1 1 
        1   376 1 1  25 TYR HB2  H -20.337  -1.959  -3.081 1.00 . A A .  25 TYR HB2  1 1 
        1   377 1 1  25 TYR HB3  H -20.150  -0.815  -1.756 1.00 . A A .  25 TYR HB3  1 1 
        1   378 1 1  25 TYR HD1  H -22.037  -1.289  -4.937 1.00 . A A .  25 TYR HD1  1 1 
        1   379 1 1  25 TYR HD2  H -21.987   0.403  -1.037 1.00 . A A .  25 TYR HD2  1 1 
        1   380 1 1  25 TYR HE1  H -24.382  -0.604  -5.212 1.00 . A A .  25 TYR HE1  1 1 
        1   381 1 1  25 TYR HE2  H -24.330   1.093  -1.302 1.00 . A A .  25 TYR HE2  1 1 
        1   382 1 1  25 TYR HH   H -25.931   1.554  -3.046 1.00 . A A .  25 TYR HH   1 1 
        1   383 1 1  25 TYR N    N -18.063  -0.574  -3.427 1.00 . A A .  25 TYR N    1 1 
        1   384 1 1  25 TYR O    O -19.740   1.751  -2.153 1.00 . A A .  25 TYR O    1 1 
        1   385 1 1  25 TYR OH   O -25.811   0.665  -3.418 1.00 . A A .  25 TYR OH   1 1 
        1   386 1 1  26 PHE C    C -20.112   4.289  -5.318 1.00 . A A .  26 PHE C    1 1 
        1   387 1 1  26 PHE CA   C -19.447   3.643  -4.118 1.00 . A A .  26 PHE CA   1 1 
        1   388 1 1  26 PHE CB   C -18.064   4.266  -3.858 1.00 . A A .  26 PHE CB   1 1 
        1   389 1 1  26 PHE CD1  C -16.371   3.031  -5.249 1.00 . A A .  26 PHE CD1  1 1 
        1   390 1 1  26 PHE CD2  C -16.932   5.265  -5.870 1.00 . A A .  26 PHE CD2  1 1 
        1   391 1 1  26 PHE CE1  C -15.487   2.956  -6.309 1.00 . A A .  26 PHE CE1  1 1 
        1   392 1 1  26 PHE CE2  C -16.049   5.195  -6.932 1.00 . A A .  26 PHE CE2  1 1 
        1   393 1 1  26 PHE CG   C -17.105   4.183  -5.018 1.00 . A A .  26 PHE CG   1 1 
        1   394 1 1  26 PHE CZ   C -15.325   4.040  -7.151 1.00 . A A .  26 PHE CZ   1 1 
        1   395 1 1  26 PHE H    H -19.160   1.856  -5.200 1.00 . A A .  26 PHE H    1 1 
        1   396 1 1  26 PHE HA   H -20.071   3.812  -3.250 1.00 . A A .  26 PHE HA   1 1 
        1   397 1 1  26 PHE HB2  H -18.192   5.311  -3.615 1.00 . A A .  26 PHE HB2  1 1 
        1   398 1 1  26 PHE HB3  H -17.609   3.764  -3.017 1.00 . A A .  26 PHE HB3  1 1 
        1   399 1 1  26 PHE HD1  H -16.498   2.182  -4.593 1.00 . A A .  26 PHE HD1  1 1 
        1   400 1 1  26 PHE HD2  H -17.496   6.169  -5.698 1.00 . A A .  26 PHE HD2  1 1 
        1   401 1 1  26 PHE HE1  H -14.922   2.052  -6.477 1.00 . A A .  26 PHE HE1  1 1 
        1   402 1 1  26 PHE HE2  H -15.926   6.044  -7.588 1.00 . A A .  26 PHE HE2  1 1 
        1   403 1 1  26 PHE HZ   H -14.636   3.984  -7.981 1.00 . A A .  26 PHE HZ   1 1 
        1   404 1 1  26 PHE N    N -19.350   2.210  -4.307 1.00 . A A .  26 PHE N    1 1 
        1   405 1 1  26 PHE O    O -19.804   3.947  -6.462 1.00 . A A .  26 PHE O    1 1 
        1   406 1 1  27 ALA C    C -22.488   5.118  -7.053 1.00 . A A .  27 ALA C    1 1 
        1   407 1 1  27 ALA CA   C -21.709   5.985  -6.063 1.00 . A A .  27 ALA CA   1 1 
        1   408 1 1  27 ALA CB   C -20.715   6.881  -6.789 1.00 . A A .  27 ALA CB   1 1 
        1   409 1 1  27 ALA H    H -21.280   5.344  -4.096 1.00 . A A .  27 ALA H    1 1 
        1   410 1 1  27 ALA HA   H -22.414   6.628  -5.557 1.00 . A A .  27 ALA HA   1 1 
        1   411 1 1  27 ALA HB1  H -20.190   7.491  -6.070 1.00 . A A .  27 ALA HB1  1 1 
        1   412 1 1  27 ALA HB2  H -21.245   7.517  -7.482 1.00 . A A .  27 ALA HB2  1 1 
        1   413 1 1  27 ALA HB3  H -20.007   6.271  -7.330 1.00 . A A .  27 ALA HB3  1 1 
        1   414 1 1  27 ALA N    N -21.035   5.197  -5.039 1.00 . A A .  27 ALA N    1 1 
        1   415 1 1  27 ALA O    O -21.989   4.760  -8.123 1.00 . A A .  27 ALA O    1 1 
        1   416 1 1  28 GLY C    C -24.530   2.587  -7.585 1.00 . A A .  28 GLY C    1 1 
        1   417 1 1  28 GLY CA   C -24.613   4.102  -7.593 1.00 . A A .  28 GLY CA   1 1 
        1   418 1 1  28 GLY H    H -23.984   4.915  -5.739 1.00 . A A .  28 GLY H    1 1 
        1   419 1 1  28 GLY HA2  H -25.623   4.390  -7.339 1.00 . A A .  28 GLY HA2  1 1 
        1   420 1 1  28 GLY HA3  H -24.395   4.454  -8.590 1.00 . A A .  28 GLY HA3  1 1 
        1   421 1 1  28 GLY N    N -23.703   4.750  -6.667 1.00 . A A .  28 GLY N    1 1 
        1   422 1 1  28 GLY O    O -25.456   1.914  -7.132 1.00 . A A .  28 GLY O    1 1 
        1   423 1 1  29 MET C    C -21.966   0.081  -7.818 1.00 . A A .  29 MET C    1 1 
        1   424 1 1  29 MET CA   C -23.320   0.605  -8.285 1.00 . A A .  29 MET CA   1 1 
        1   425 1 1  29 MET CB   C -23.535   0.277  -9.767 1.00 . A A .  29 MET CB   1 1 
        1   426 1 1  29 MET CE   C -25.073  -3.604  -9.762 1.00 . A A .  29 MET CE   1 1 
        1   427 1 1  29 MET CG   C -23.718  -1.205 -10.055 1.00 . A A .  29 MET CG   1 1 
        1   428 1 1  29 MET H    H -22.665   2.623  -8.307 1.00 . A A .  29 MET H    1 1 
        1   429 1 1  29 MET HA   H -24.098   0.130  -7.705 1.00 . A A .  29 MET HA   1 1 
        1   430 1 1  29 MET HB2  H -24.415   0.798 -10.114 1.00 . A A .  29 MET HB2  1 1 
        1   431 1 1  29 MET HB3  H -22.678   0.627 -10.325 1.00 . A A .  29 MET HB3  1 1 
        1   432 1 1  29 MET HE1  H -25.132  -3.652 -10.839 1.00 . A A .  29 MET HE1  1 1 
        1   433 1 1  29 MET HE2  H -25.893  -4.159  -9.332 1.00 . A A .  29 MET HE2  1 1 
        1   434 1 1  29 MET HE3  H -24.136  -4.030  -9.432 1.00 . A A .  29 MET HE3  1 1 
        1   435 1 1  29 MET HG2  H -23.823  -1.341 -11.121 1.00 . A A .  29 MET HG2  1 1 
        1   436 1 1  29 MET HG3  H -22.842  -1.736  -9.712 1.00 . A A .  29 MET HG3  1 1 
        1   437 1 1  29 MET N    N -23.427   2.045  -8.084 1.00 . A A .  29 MET N    1 1 
        1   438 1 1  29 MET O    O -20.991   0.833  -7.745 1.00 . A A .  29 MET O    1 1 
        1   439 1 1  29 MET SD   S -25.170  -1.893  -9.237 1.00 . A A .  29 MET SD   1 1 
        1   440 1 1  30 SER C    C -19.631  -1.833  -8.149 1.00 . A A .  30 SER C    1 1 
        1   441 1 1  30 SER CA   C -20.696  -1.855  -7.055 1.00 . A A .  30 SER CA   1 1 
        1   442 1 1  30 SER CB   C -21.001  -3.300  -6.658 1.00 . A A .  30 SER CB   1 1 
        1   443 1 1  30 SER H    H -22.740  -1.741  -7.556 1.00 . A A .  30 SER H    1 1 
        1   444 1 1  30 SER HA   H -20.327  -1.322  -6.191 1.00 . A A .  30 SER HA   1 1 
        1   445 1 1  30 SER HB2  H -21.199  -3.881  -7.546 1.00 . A A .  30 SER HB2  1 1 
        1   446 1 1  30 SER HB3  H -20.152  -3.714  -6.135 1.00 . A A .  30 SER HB3  1 1 
        1   447 1 1  30 SER HG   H -22.449  -4.276  -5.760 1.00 . A A .  30 SER HG   1 1 
        1   448 1 1  30 SER N    N -21.919  -1.207  -7.500 1.00 . A A .  30 SER N    1 1 
        1   449 1 1  30 SER O    O -19.929  -2.033  -9.327 1.00 . A A .  30 SER O    1 1 
        1   450 1 1  30 SER OG   O -22.135  -3.360  -5.811 1.00 . A A .  30 SER OG   1 1 
        1   451 1 1  31 HIS C    C -16.255  -2.609  -8.270 1.00 . A A .  31 HIS C    1 1 
        1   452 1 1  31 HIS CA   C -17.280  -1.565  -8.690 1.00 . A A .  31 HIS CA   1 1 
        1   453 1 1  31 HIS CB   C -16.629  -0.178  -8.744 1.00 . A A .  31 HIS CB   1 1 
        1   454 1 1  31 HIS CD2  C -17.961   1.167 -10.517 1.00 . A A .  31 HIS CD2  1 1 
        1   455 1 1  31 HIS CE1  C -18.814   2.691  -9.197 1.00 . A A .  31 HIS CE1  1 1 
        1   456 1 1  31 HIS CG   C -17.533   0.900  -9.261 1.00 . A A .  31 HIS CG   1 1 
        1   457 1 1  31 HIS H    H -18.225  -1.375  -6.807 1.00 . A A .  31 HIS H    1 1 
        1   458 1 1  31 HIS HA   H -17.662  -1.817  -9.668 1.00 . A A .  31 HIS HA   1 1 
        1   459 1 1  31 HIS HB2  H -16.317   0.103  -7.749 1.00 . A A .  31 HIS HB2  1 1 
        1   460 1 1  31 HIS HB3  H -15.762  -0.222  -9.387 1.00 . A A .  31 HIS HB3  1 1 
        1   461 1 1  31 HIS HD1  H -17.974   1.947  -7.485 1.00 . A A .  31 HIS HD1  1 1 
        1   462 1 1  31 HIS HD2  H -17.722   0.603 -11.408 1.00 . A A .  31 HIS HD2  1 1 
        1   463 1 1  31 HIS HE1  H -19.364   3.548  -8.836 1.00 . A A .  31 HIS HE1  1 1 
        1   464 1 1  31 HIS HE2  H -19.020   2.833 -11.233 1.00 . A A .  31 HIS HE2  1 1 
        1   465 1 1  31 HIS N    N -18.396  -1.571  -7.757 1.00 . A A .  31 HIS N    1 1 
        1   466 1 1  31 HIS ND1  N -18.087   1.873  -8.457 1.00 . A A .  31 HIS ND1  1 1 
        1   467 1 1  31 HIS NE2  N -18.754   2.284 -10.451 1.00 . A A .  31 HIS NE2  1 1 
        1   468 1 1  31 HIS O    O -15.558  -2.435  -7.275 1.00 . A A .  31 HIS O    1 1 
        1   469 1 1  32 GLN C    C -14.210  -4.987  -9.729 1.00 . A A .  32 GLN C    1 1 
        1   470 1 1  32 GLN CA   C -15.285  -4.793  -8.665 1.00 . A A .  32 GLN CA   1 1 
        1   471 1 1  32 GLN CB   C -16.083  -6.083  -8.463 1.00 . A A .  32 GLN CB   1 1 
        1   472 1 1  32 GLN CD   C -17.833  -7.659  -9.351 1.00 . A A .  32 GLN CD   1 1 
        1   473 1 1  32 GLN CG   C -16.980  -6.442  -9.634 1.00 . A A .  32 GLN CG   1 1 
        1   474 1 1  32 GLN H    H -16.723  -3.767  -9.826 1.00 . A A .  32 GLN H    1 1 
        1   475 1 1  32 GLN HA   H -14.802  -4.535  -7.735 1.00 . A A .  32 GLN HA   1 1 
        1   476 1 1  32 GLN HB2  H -15.392  -6.898  -8.303 1.00 . A A .  32 GLN HB2  1 1 
        1   477 1 1  32 GLN HB3  H -16.701  -5.971  -7.585 1.00 . A A .  32 GLN HB3  1 1 
        1   478 1 1  32 GLN HE21 H -19.247  -6.509  -8.569 1.00 . A A .  32 GLN HE21 1 1 
        1   479 1 1  32 GLN HE22 H -19.581  -8.207  -8.575 1.00 . A A .  32 GLN HE22 1 1 
        1   480 1 1  32 GLN HG2  H -17.631  -5.605  -9.841 1.00 . A A .  32 GLN HG2  1 1 
        1   481 1 1  32 GLN HG3  H -16.365  -6.643 -10.498 1.00 . A A .  32 GLN HG3  1 1 
        1   482 1 1  32 GLN N    N -16.178  -3.699  -9.016 1.00 . A A .  32 GLN N    1 1 
        1   483 1 1  32 GLN NE2  N -19.002  -7.435  -8.776 1.00 . A A .  32 GLN NE2  1 1 
        1   484 1 1  32 GLN O    O -14.226  -4.326 -10.766 1.00 . A A .  32 GLN O    1 1 
        1   485 1 1  32 GLN OE1  O -17.440  -8.790  -9.635 1.00 . A A .  32 GLN OE1  1 1 
        1   486 1 1  33 GLY C    C -10.977  -5.278  -9.961 1.00 . A A .  33 GLY C    1 1 
        1   487 1 1  33 GLY CA   C -12.171  -6.111 -10.365 1.00 . A A .  33 GLY CA   1 1 
        1   488 1 1  33 GLY H    H -13.350  -6.424  -8.641 1.00 . A A .  33 GLY H    1 1 
        1   489 1 1  33 GLY HA2  H -11.896  -7.156 -10.348 1.00 . A A .  33 GLY HA2  1 1 
        1   490 1 1  33 GLY HA3  H -12.468  -5.839 -11.366 1.00 . A A .  33 GLY HA3  1 1 
        1   491 1 1  33 GLY N    N -13.284  -5.899  -9.463 1.00 . A A .  33 GLY N    1 1 
        1   492 1 1  33 GLY O    O -10.402  -5.485  -8.892 1.00 . A A .  33 GLY O    1 1 
        1   493 1 1  34 SER C    C  -9.904  -2.007 -11.001 1.00 . A A .  34 SER C    1 1 
        1   494 1 1  34 SER CA   C  -9.548  -3.399 -10.488 1.00 . A A .  34 SER CA   1 1 
        1   495 1 1  34 SER CB   C  -8.226  -3.889 -11.081 1.00 . A A .  34 SER CB   1 1 
        1   496 1 1  34 SER H    H -11.082  -4.241 -11.660 1.00 . A A .  34 SER H    1 1 
        1   497 1 1  34 SER HA   H  -9.457  -3.356  -9.413 1.00 . A A .  34 SER HA   1 1 
        1   498 1 1  34 SER HB2  H  -7.507  -3.082 -11.071 1.00 . A A .  34 SER HB2  1 1 
        1   499 1 1  34 SER HB3  H  -7.851  -4.711 -10.487 1.00 . A A .  34 SER HB3  1 1 
        1   500 1 1  34 SER HG   H  -8.494  -5.292 -12.426 1.00 . A A .  34 SER HG   1 1 
        1   501 1 1  34 SER N    N -10.616  -4.327 -10.801 1.00 . A A .  34 SER N    1 1 
        1   502 1 1  34 SER O    O -10.365  -1.849 -12.134 1.00 . A A .  34 SER O    1 1 
        1   503 1 1  34 SER OG   O  -8.394  -4.330 -12.417 1.00 . A A .  34 SER OG   1 1 
        1   504 1 1  35 LEU C    C  -8.863   1.245 -10.607 1.00 . A A .  35 LEU C    1 1 
        1   505 1 1  35 LEU CA   C -10.089   0.356 -10.502 1.00 . A A .  35 LEU CA   1 1 
        1   506 1 1  35 LEU CB   C -11.053   0.927  -9.459 1.00 . A A .  35 LEU CB   1 1 
        1   507 1 1  35 LEU CD1  C -13.223   0.806  -8.226 1.00 . A A .  35 LEU CD1  1 1 
        1   508 1 1  35 LEU CD2  C -13.156   0.279 -10.670 1.00 . A A .  35 LEU CD2  1 1 
        1   509 1 1  35 LEU CG   C -12.396   0.206  -9.351 1.00 . A A .  35 LEU CG   1 1 
        1   510 1 1  35 LEU H    H  -9.310  -1.188  -9.281 1.00 . A A .  35 LEU H    1 1 
        1   511 1 1  35 LEU HA   H -10.586   0.333 -11.460 1.00 . A A .  35 LEU HA   1 1 
        1   512 1 1  35 LEU HB2  H -10.569   0.888  -8.494 1.00 . A A .  35 LEU HB2  1 1 
        1   513 1 1  35 LEU HB3  H -11.245   1.961  -9.703 1.00 . A A .  35 LEU HB3  1 1 
        1   514 1 1  35 LEU HD11 H -13.364   1.862  -8.408 1.00 . A A .  35 LEU HD11 1 1 
        1   515 1 1  35 LEU HD12 H -12.707   0.667  -7.289 1.00 . A A .  35 LEU HD12 1 1 
        1   516 1 1  35 LEU HD13 H -14.183   0.315  -8.186 1.00 . A A .  35 LEU HD13 1 1 
        1   517 1 1  35 LEU HD21 H -14.089  -0.258 -10.576 1.00 . A A .  35 LEU HD21 1 1 
        1   518 1 1  35 LEU HD22 H -12.561  -0.165 -11.454 1.00 . A A .  35 LEU HD22 1 1 
        1   519 1 1  35 LEU HD23 H -13.357   1.312 -10.912 1.00 . A A .  35 LEU HD23 1 1 
        1   520 1 1  35 LEU HG   H -12.221  -0.835  -9.119 1.00 . A A .  35 LEU HG   1 1 
        1   521 1 1  35 LEU N    N  -9.718  -1.006 -10.158 1.00 . A A .  35 LEU N    1 1 
        1   522 1 1  35 LEU O    O  -7.957   1.172  -9.774 1.00 . A A .  35 LEU O    1 1 
        1   523 1 1  36 LEU C    C  -8.250   4.433 -11.494 1.00 . A A .  36 LEU C    1 1 
        1   524 1 1  36 LEU CA   C  -7.766   3.031 -11.828 1.00 . A A .  36 LEU CA   1 1 
        1   525 1 1  36 LEU CB   C  -7.252   2.990 -13.269 1.00 . A A .  36 LEU CB   1 1 
        1   526 1 1  36 LEU CD1  C  -6.225   1.730 -15.171 1.00 . A A .  36 LEU CD1  1 1 
        1   527 1 1  36 LEU CD2  C  -5.403   1.349 -12.843 1.00 . A A .  36 LEU CD2  1 1 
        1   528 1 1  36 LEU CG   C  -6.617   1.669 -13.705 1.00 . A A .  36 LEU CG   1 1 
        1   529 1 1  36 LEU H    H  -9.581   2.055 -12.286 1.00 . A A .  36 LEU H    1 1 
        1   530 1 1  36 LEU HA   H  -6.963   2.767 -11.157 1.00 . A A .  36 LEU HA   1 1 
        1   531 1 1  36 LEU HB2  H  -8.082   3.199 -13.929 1.00 . A A .  36 LEU HB2  1 1 
        1   532 1 1  36 LEU HB3  H  -6.516   3.772 -13.386 1.00 . A A .  36 LEU HB3  1 1 
        1   533 1 1  36 LEU HD11 H  -5.757   0.802 -15.458 1.00 . A A .  36 LEU HD11 1 1 
        1   534 1 1  36 LEU HD12 H  -5.533   2.546 -15.324 1.00 . A A .  36 LEU HD12 1 1 
        1   535 1 1  36 LEU HD13 H  -7.108   1.890 -15.773 1.00 . A A .  36 LEU HD13 1 1 
        1   536 1 1  36 LEU HD21 H  -4.981   0.405 -13.154 1.00 . A A .  36 LEU HD21 1 1 
        1   537 1 1  36 LEU HD22 H  -5.703   1.286 -11.807 1.00 . A A .  36 LEU HD22 1 1 
        1   538 1 1  36 LEU HD23 H  -4.665   2.129 -12.958 1.00 . A A .  36 LEU HD23 1 1 
        1   539 1 1  36 LEU HG   H  -7.335   0.871 -13.583 1.00 . A A .  36 LEU HG   1 1 
        1   540 1 1  36 LEU N    N  -8.841   2.077 -11.635 1.00 . A A .  36 LEU N    1 1 
        1   541 1 1  36 LEU O    O  -8.918   5.079 -12.303 1.00 . A A .  36 LEU O    1 1 
        1   542 1 1  37 PHE C    C  -7.313   7.222 -10.480 1.00 . A A .  37 PHE C    1 1 
        1   543 1 1  37 PHE CA   C  -8.295   6.231  -9.876 1.00 . A A .  37 PHE CA   1 1 
        1   544 1 1  37 PHE CB   C  -8.301   6.348  -8.346 1.00 . A A .  37 PHE CB   1 1 
        1   545 1 1  37 PHE CD1  C  -9.131   4.175  -7.395 1.00 . A A .  37 PHE CD1  1 1 
        1   546 1 1  37 PHE CD2  C -10.579   6.067  -7.330 1.00 . A A .  37 PHE CD2  1 1 
        1   547 1 1  37 PHE CE1  C -10.101   3.406  -6.783 1.00 . A A .  37 PHE CE1  1 1 
        1   548 1 1  37 PHE CE2  C -11.555   5.305  -6.718 1.00 . A A .  37 PHE CE2  1 1 
        1   549 1 1  37 PHE CG   C  -9.358   5.512  -7.675 1.00 . A A .  37 PHE CG   1 1 
        1   550 1 1  37 PHE CZ   C -11.316   3.972  -6.444 1.00 . A A .  37 PHE CZ   1 1 
        1   551 1 1  37 PHE H    H  -7.453   4.300  -9.668 1.00 . A A .  37 PHE H    1 1 
        1   552 1 1  37 PHE HA   H  -9.285   6.446 -10.252 1.00 . A A .  37 PHE HA   1 1 
        1   553 1 1  37 PHE HB2  H  -7.340   6.034  -7.963 1.00 . A A .  37 PHE HB2  1 1 
        1   554 1 1  37 PHE HB3  H  -8.471   7.379  -8.073 1.00 . A A .  37 PHE HB3  1 1 
        1   555 1 1  37 PHE HD1  H  -8.182   3.733  -7.660 1.00 . A A .  37 PHE HD1  1 1 
        1   556 1 1  37 PHE HD2  H -10.766   7.109  -7.544 1.00 . A A .  37 PHE HD2  1 1 
        1   557 1 1  37 PHE HE1  H  -9.912   2.364  -6.570 1.00 . A A .  37 PHE HE1  1 1 
        1   558 1 1  37 PHE HE2  H -12.503   5.750  -6.452 1.00 . A A .  37 PHE HE2  1 1 
        1   559 1 1  37 PHE HZ   H -12.076   3.374  -5.965 1.00 . A A .  37 PHE HZ   1 1 
        1   560 1 1  37 PHE N    N  -7.943   4.885 -10.292 1.00 . A A .  37 PHE N    1 1 
        1   561 1 1  37 PHE O    O  -6.211   7.410  -9.966 1.00 . A A .  37 PHE O    1 1 
        1   562 1 1  38 LEU C    C  -7.359  10.176 -12.138 1.00 . A A .  38 LEU C    1 1 
        1   563 1 1  38 LEU CA   C  -6.846   8.751 -12.307 1.00 . A A .  38 LEU CA   1 1 
        1   564 1 1  38 LEU CB   C  -6.797   8.391 -13.798 1.00 . A A .  38 LEU CB   1 1 
        1   565 1 1  38 LEU CD1  C  -6.366   6.721 -15.615 1.00 . A A .  38 LEU CD1  1 1 
        1   566 1 1  38 LEU CD2  C  -4.875   6.784 -13.610 1.00 . A A .  38 LEU CD2  1 1 
        1   567 1 1  38 LEU CG   C  -6.296   6.980 -14.118 1.00 . A A .  38 LEU CG   1 1 
        1   568 1 1  38 LEU H    H  -8.594   7.622 -11.954 1.00 . A A .  38 LEU H    1 1 
        1   569 1 1  38 LEU HA   H  -5.852   8.682 -11.892 1.00 . A A .  38 LEU HA   1 1 
        1   570 1 1  38 LEU HB2  H  -7.793   8.496 -14.204 1.00 . A A .  38 LEU HB2  1 1 
        1   571 1 1  38 LEU HB3  H  -6.150   9.099 -14.295 1.00 . A A .  38 LEU HB3  1 1 
        1   572 1 1  38 LEU HD11 H  -7.383   6.840 -15.953 1.00 . A A .  38 LEU HD11 1 1 
        1   573 1 1  38 LEU HD12 H  -6.032   5.715 -15.822 1.00 . A A .  38 LEU HD12 1 1 
        1   574 1 1  38 LEU HD13 H  -5.728   7.424 -16.131 1.00 . A A .  38 LEU HD13 1 1 
        1   575 1 1  38 LEU HD21 H  -4.220   7.497 -14.089 1.00 . A A .  38 LEU HD21 1 1 
        1   576 1 1  38 LEU HD22 H  -4.546   5.782 -13.837 1.00 . A A .  38 LEU HD22 1 1 
        1   577 1 1  38 LEU HD23 H  -4.851   6.937 -12.540 1.00 . A A .  38 LEU HD23 1 1 
        1   578 1 1  38 LEU HG   H  -6.933   6.259 -13.624 1.00 . A A .  38 LEU HG   1 1 
        1   579 1 1  38 LEU N    N  -7.702   7.817 -11.597 1.00 . A A .  38 LEU N    1 1 
        1   580 1 1  38 LEU O    O  -8.542  10.386 -11.859 1.00 . A A .  38 LEU O    1 1 
        1   581 1 1  39 PRO C    C  -7.930  12.926 -13.283 1.00 . A A .  39 PRO C    1 1 
        1   582 1 1  39 PRO CA   C  -6.855  12.588 -12.250 1.00 . A A .  39 PRO CA   1 1 
        1   583 1 1  39 PRO CB   C  -5.551  13.327 -12.570 1.00 . A A .  39 PRO CB   1 1 
        1   584 1 1  39 PRO CD   C  -5.022  11.001 -12.502 1.00 . A A .  39 PRO CD   1 1 
        1   585 1 1  39 PRO CG   C  -4.468  12.368 -12.215 1.00 . A A .  39 PRO CG   1 1 
        1   586 1 1  39 PRO HA   H  -7.202  12.872 -11.264 1.00 . A A .  39 PRO HA   1 1 
        1   587 1 1  39 PRO HB2  H  -5.527  13.578 -13.620 1.00 . A A .  39 PRO HB2  1 1 
        1   588 1 1  39 PRO HB3  H  -5.489  14.227 -11.977 1.00 . A A .  39 PRO HB3  1 1 
        1   589 1 1  39 PRO HD2  H  -4.808  10.714 -13.522 1.00 . A A .  39 PRO HD2  1 1 
        1   590 1 1  39 PRO HD3  H  -4.617  10.276 -11.812 1.00 . A A .  39 PRO HD3  1 1 
        1   591 1 1  39 PRO HG2  H  -3.596  12.555 -12.825 1.00 . A A .  39 PRO HG2  1 1 
        1   592 1 1  39 PRO HG3  H  -4.221  12.459 -11.167 1.00 . A A .  39 PRO HG3  1 1 
        1   593 1 1  39 PRO N    N  -6.471  11.173 -12.296 1.00 . A A .  39 PRO N    1 1 
        1   594 1 1  39 PRO O    O  -8.741  13.829 -13.080 1.00 . A A .  39 PRO O    1 1 
        1   595 1 1  40 ASP C    C -10.293  11.851 -14.956 1.00 . A A .  40 ASP C    1 1 
        1   596 1 1  40 ASP CA   C  -8.939  12.368 -15.435 1.00 . A A .  40 ASP CA   1 1 
        1   597 1 1  40 ASP CB   C  -8.526  11.633 -16.716 1.00 . A A .  40 ASP CB   1 1 
        1   598 1 1  40 ASP CG   C  -9.599  11.691 -17.790 1.00 . A A .  40 ASP CG   1 1 
        1   599 1 1  40 ASP H    H  -7.230  11.518 -14.515 1.00 . A A .  40 ASP H    1 1 
        1   600 1 1  40 ASP HA   H  -9.021  13.425 -15.644 1.00 . A A .  40 ASP HA   1 1 
        1   601 1 1  40 ASP HB2  H  -7.626  12.084 -17.107 1.00 . A A .  40 ASP HB2  1 1 
        1   602 1 1  40 ASP HB3  H  -8.332  10.597 -16.483 1.00 . A A .  40 ASP HB3  1 1 
        1   603 1 1  40 ASP N    N  -7.928  12.192 -14.394 1.00 . A A .  40 ASP N    1 1 
        1   604 1 1  40 ASP O    O -11.282  12.585 -14.941 1.00 . A A .  40 ASP O    1 1 
        1   605 1 1  40 ASP OD1  O  -9.636  12.683 -18.549 1.00 . A A .  40 ASP OD1  1 1 
        1   606 1 1  40 ASP OD2  O -10.407  10.745 -17.881 1.00 . A A .  40 ASP OD2  1 1 
        1   607 1 1  41 ALA C    C -11.193   8.595 -13.446 1.00 . A A .  41 ALA C    1 1 
        1   608 1 1  41 ALA CA   C -11.531   9.945 -14.060 1.00 . A A .  41 ALA CA   1 1 
        1   609 1 1  41 ALA CB   C -12.555   9.778 -15.179 1.00 . A A .  41 ALA CB   1 1 
        1   610 1 1  41 ALA H    H  -9.492  10.062 -14.585 1.00 . A A .  41 ALA H    1 1 
        1   611 1 1  41 ALA HA   H -11.958  10.580 -13.298 1.00 . A A .  41 ALA HA   1 1 
        1   612 1 1  41 ALA HB1  H -13.458   9.342 -14.779 1.00 . A A .  41 ALA HB1  1 1 
        1   613 1 1  41 ALA HB2  H -12.151   9.130 -15.944 1.00 . A A .  41 ALA HB2  1 1 
        1   614 1 1  41 ALA HB3  H -12.779  10.744 -15.608 1.00 . A A .  41 ALA HB3  1 1 
        1   615 1 1  41 ALA N    N -10.319  10.587 -14.553 1.00 . A A .  41 ALA N    1 1 
        1   616 1 1  41 ALA O    O -10.052   8.135 -13.526 1.00 . A A .  41 ALA O    1 1 
        1   617 1 1  42 VAL C    C -12.372   5.606 -13.353 1.00 . A A .  42 VAL C    1 1 
        1   618 1 1  42 VAL CA   C -12.007   6.631 -12.289 1.00 . A A .  42 VAL CA   1 1 
        1   619 1 1  42 VAL CB   C -12.882   6.399 -11.033 1.00 . A A .  42 VAL CB   1 1 
        1   620 1 1  42 VAL CG1  C -12.613   5.026 -10.432 1.00 . A A .  42 VAL CG1  1 1 
        1   621 1 1  42 VAL CG2  C -12.644   7.495 -10.003 1.00 . A A .  42 VAL CG2  1 1 
        1   622 1 1  42 VAL H    H -13.046   8.421 -12.729 1.00 . A A .  42 VAL H    1 1 
        1   623 1 1  42 VAL HA   H -10.970   6.508 -12.016 1.00 . A A .  42 VAL HA   1 1 
        1   624 1 1  42 VAL HB   H -13.918   6.437 -11.332 1.00 . A A .  42 VAL HB   1 1 
        1   625 1 1  42 VAL HG11 H -12.868   4.262 -11.152 1.00 . A A .  42 VAL HG11 1 1 
        1   626 1 1  42 VAL HG12 H -13.213   4.899  -9.543 1.00 . A A .  42 VAL HG12 1 1 
        1   627 1 1  42 VAL HG13 H -11.567   4.941 -10.175 1.00 . A A .  42 VAL HG13 1 1 
        1   628 1 1  42 VAL HG21 H -11.603   7.497  -9.713 1.00 . A A .  42 VAL HG21 1 1 
        1   629 1 1  42 VAL HG22 H -13.259   7.312  -9.136 1.00 . A A .  42 VAL HG22 1 1 
        1   630 1 1  42 VAL HG23 H -12.899   8.453 -10.432 1.00 . A A .  42 VAL HG23 1 1 
        1   631 1 1  42 VAL N    N -12.181   7.968 -12.830 1.00 . A A .  42 VAL N    1 1 
        1   632 1 1  42 VAL O    O -13.547   5.362 -13.623 1.00 . A A .  42 VAL O    1 1 
        1   633 1 1  43 TRP C    C -11.347   2.662 -14.589 1.00 . A A .  43 TRP C    1 1 
        1   634 1 1  43 TRP CA   C -11.554   4.092 -15.066 1.00 . A A .  43 TRP CA   1 1 
        1   635 1 1  43 TRP CB   C -10.601   4.409 -16.223 1.00 . A A .  43 TRP CB   1 1 
        1   636 1 1  43 TRP CD1  C -10.253   6.926 -16.615 1.00 . A A .  43 TRP CD1  1 1 
        1   637 1 1  43 TRP CD2  C -11.839   6.004 -17.897 1.00 . A A .  43 TRP CD2  1 1 
        1   638 1 1  43 TRP CE2  C -11.754   7.375 -18.207 1.00 . A A .  43 TRP CE2  1 1 
        1   639 1 1  43 TRP CE3  C -12.767   5.216 -18.579 1.00 . A A .  43 TRP CE3  1 1 
        1   640 1 1  43 TRP CG   C -10.873   5.736 -16.875 1.00 . A A .  43 TRP CG   1 1 
        1   641 1 1  43 TRP CH2  C -13.463   7.174 -19.822 1.00 . A A .  43 TRP CH2  1 1 
        1   642 1 1  43 TRP CZ2  C -12.564   7.972 -19.169 1.00 . A A .  43 TRP CZ2  1 1 
        1   643 1 1  43 TRP CZ3  C -13.570   5.809 -19.535 1.00 . A A .  43 TRP CZ3  1 1 
        1   644 1 1  43 TRP H    H -10.438   5.234 -13.679 1.00 . A A .  43 TRP H    1 1 
        1   645 1 1  43 TRP HA   H -12.574   4.198 -15.411 1.00 . A A .  43 TRP HA   1 1 
        1   646 1 1  43 TRP HB2  H  -9.588   4.423 -15.850 1.00 . A A .  43 TRP HB2  1 1 
        1   647 1 1  43 TRP HB3  H -10.692   3.640 -16.976 1.00 . A A .  43 TRP HB3  1 1 
        1   648 1 1  43 TRP HD1  H  -9.467   7.056 -15.885 1.00 . A A .  43 TRP HD1  1 1 
        1   649 1 1  43 TRP HE1  H -10.504   8.866 -17.412 1.00 . A A .  43 TRP HE1  1 1 
        1   650 1 1  43 TRP HE3  H -12.864   4.160 -18.372 1.00 . A A .  43 TRP HE3  1 1 
        1   651 1 1  43 TRP HH2  H -14.111   7.595 -20.578 1.00 . A A .  43 TRP HH2  1 1 
        1   652 1 1  43 TRP HZ2  H -12.496   9.024 -19.403 1.00 . A A .  43 TRP HZ2  1 1 
        1   653 1 1  43 TRP HZ3  H -14.293   5.215 -20.075 1.00 . A A .  43 TRP HZ3  1 1 
        1   654 1 1  43 TRP N    N -11.353   5.032 -13.974 1.00 . A A .  43 TRP N    1 1 
        1   655 1 1  43 TRP NE1  N -10.781   7.917 -17.411 1.00 . A A .  43 TRP NE1  1 1 
        1   656 1 1  43 TRP O    O -10.801   2.433 -13.508 1.00 . A A .  43 TRP O    1 1 
        1   657 1 1  44 GLY C    C -10.381  -0.293 -15.594 1.00 . A A .  44 GLY C    1 1 
        1   658 1 1  44 GLY CA   C -11.648   0.314 -15.031 1.00 . A A .  44 GLY CA   1 1 
        1   659 1 1  44 GLY H    H -12.217   1.950 -16.243 1.00 . A A .  44 GLY H    1 1 
        1   660 1 1  44 GLY HA2  H -11.627   0.233 -13.954 1.00 . A A .  44 GLY HA2  1 1 
        1   661 1 1  44 GLY HA3  H -12.498  -0.235 -15.409 1.00 . A A .  44 GLY HA3  1 1 
        1   662 1 1  44 GLY N    N -11.791   1.707 -15.392 1.00 . A A .  44 GLY N    1 1 
        1   663 1 1  44 GLY O    O  -9.984   0.018 -16.719 1.00 . A A .  44 GLY O    1 1 
        1   664 1 1  45 TRP C    C  -8.901  -3.256 -15.665 1.00 . A A .  45 TRP C    1 1 
        1   665 1 1  45 TRP CA   C  -8.537  -1.834 -15.239 1.00 . A A .  45 TRP CA   1 1 
        1   666 1 1  45 TRP CB   C  -7.511  -1.835 -14.100 1.00 . A A .  45 TRP CB   1 1 
        1   667 1 1  45 TRP CD1  C  -5.584  -2.053 -15.787 1.00 . A A .  45 TRP CD1  1 1 
        1   668 1 1  45 TRP CD2  C  -5.021  -2.520 -13.672 1.00 . A A .  45 TRP CD2  1 1 
        1   669 1 1  45 TRP CE2  C  -3.884  -2.680 -14.485 1.00 . A A .  45 TRP CE2  1 1 
        1   670 1 1  45 TRP CE3  C  -4.906  -2.757 -12.300 1.00 . A A .  45 TRP CE3  1 1 
        1   671 1 1  45 TRP CG   C  -6.102  -2.130 -14.525 1.00 . A A .  45 TRP CG   1 1 
        1   672 1 1  45 TRP CH2  C  -2.566  -3.287 -12.621 1.00 . A A .  45 TRP CH2  1 1 
        1   673 1 1  45 TRP CZ2  C  -2.648  -3.063 -13.968 1.00 . A A .  45 TRP CZ2  1 1 
        1   674 1 1  45 TRP CZ3  C  -3.680  -3.136 -11.789 1.00 . A A .  45 TRP CZ3  1 1 
        1   675 1 1  45 TRP H    H -10.100  -1.332 -13.910 1.00 . A A .  45 TRP H    1 1 
        1   676 1 1  45 TRP HA   H  -8.131  -1.305 -16.090 1.00 . A A .  45 TRP HA   1 1 
        1   677 1 1  45 TRP HB2  H  -7.515  -0.865 -13.628 1.00 . A A .  45 TRP HB2  1 1 
        1   678 1 1  45 TRP HB3  H  -7.801  -2.580 -13.370 1.00 . A A .  45 TRP HB3  1 1 
        1   679 1 1  45 TRP HD1  H  -6.154  -1.777 -16.663 1.00 . A A .  45 TRP HD1  1 1 
        1   680 1 1  45 TRP HE1  H  -3.660  -2.423 -16.558 1.00 . A A .  45 TRP HE1  1 1 
        1   681 1 1  45 TRP HE3  H  -5.756  -2.646 -11.641 1.00 . A A .  45 TRP HE3  1 1 
        1   682 1 1  45 TRP HH2  H  -1.628  -3.586 -12.179 1.00 . A A .  45 TRP HH2  1 1 
        1   683 1 1  45 TRP HZ2  H  -1.778  -3.183 -14.596 1.00 . A A .  45 TRP HZ2  1 1 
        1   684 1 1  45 TRP HZ3  H  -3.574  -3.324 -10.731 1.00 . A A .  45 TRP HZ3  1 1 
        1   685 1 1  45 TRP N    N  -9.742  -1.147 -14.809 1.00 . A A .  45 TRP N    1 1 
        1   686 1 1  45 TRP NE1  N  -4.253  -2.393 -15.772 1.00 . A A .  45 TRP NE1  1 1 
        1   687 1 1  45 TRP O    O  -9.901  -3.809 -15.204 1.00 . A A .  45 TRP O    1 1 
        1   688 1 1  46 ASP C    C  -7.715  -6.281 -16.468 1.00 . A A .  46 ASP C    1 1 
        1   689 1 1  46 ASP CA   C  -8.462  -5.128 -17.145 1.00 . A A .  46 ASP CA   1 1 
        1   690 1 1  46 ASP CB   C  -8.169  -5.095 -18.649 1.00 . A A .  46 ASP CB   1 1 
        1   691 1 1  46 ASP CG   C  -8.867  -6.203 -19.412 1.00 . A A .  46 ASP CG   1 1 
        1   692 1 1  46 ASP H    H  -7.270  -3.406 -16.810 1.00 . A A .  46 ASP H    1 1 
        1   693 1 1  46 ASP HA   H  -9.520  -5.275 -17.000 1.00 . A A .  46 ASP HA   1 1 
        1   694 1 1  46 ASP HB2  H  -8.500  -4.148 -19.051 1.00 . A A .  46 ASP HB2  1 1 
        1   695 1 1  46 ASP HB3  H  -7.104  -5.192 -18.803 1.00 . A A .  46 ASP HB3  1 1 
        1   696 1 1  46 ASP N    N  -8.108  -3.843 -16.549 1.00 . A A .  46 ASP N    1 1 
        1   697 1 1  46 ASP O    O  -7.557  -7.361 -17.035 1.00 . A A .  46 ASP O    1 1 
        1   698 1 1  46 ASP OD1  O -10.117  -6.217 -19.442 1.00 . A A .  46 ASP OD1  1 1 
        1   699 1 1  46 ASP OD2  O  -8.170  -7.052 -20.003 1.00 . A A .  46 ASP OD2  1 1 
        1   700 1 1  47 VAL C    C  -7.551  -7.677 -13.430 1.00 . A A .  47 VAL C    1 1 
        1   701 1 1  47 VAL CA   C  -6.600  -7.087 -14.466 1.00 . A A .  47 VAL CA   1 1 
        1   702 1 1  47 VAL CB   C  -5.331  -6.539 -13.778 1.00 . A A .  47 VAL CB   1 1 
        1   703 1 1  47 VAL CG1  C  -4.739  -7.559 -12.819 1.00 . A A .  47 VAL CG1  1 1 
        1   704 1 1  47 VAL CG2  C  -4.300  -6.141 -14.823 1.00 . A A .  47 VAL CG2  1 1 
        1   705 1 1  47 VAL H    H  -7.432  -5.174 -14.832 1.00 . A A .  47 VAL H    1 1 
        1   706 1 1  47 VAL HA   H  -6.303  -7.869 -15.151 1.00 . A A .  47 VAL HA   1 1 
        1   707 1 1  47 VAL HB   H  -5.600  -5.657 -13.215 1.00 . A A .  47 VAL HB   1 1 
        1   708 1 1  47 VAL HG11 H  -3.849  -7.153 -12.365 1.00 . A A .  47 VAL HG11 1 1 
        1   709 1 1  47 VAL HG12 H  -4.488  -8.460 -13.361 1.00 . A A .  47 VAL HG12 1 1 
        1   710 1 1  47 VAL HG13 H  -5.462  -7.792 -12.051 1.00 . A A .  47 VAL HG13 1 1 
        1   711 1 1  47 VAL HG21 H  -4.043  -7.003 -15.422 1.00 . A A .  47 VAL HG21 1 1 
        1   712 1 1  47 VAL HG22 H  -3.414  -5.769 -14.329 1.00 . A A .  47 VAL HG22 1 1 
        1   713 1 1  47 VAL HG23 H  -4.709  -5.370 -15.457 1.00 . A A .  47 VAL HG23 1 1 
        1   714 1 1  47 VAL N    N  -7.278  -6.053 -15.238 1.00 . A A .  47 VAL N    1 1 
        1   715 1 1  47 VAL O    O  -8.206  -6.948 -12.689 1.00 . A A .  47 VAL O    1 1 
        1   716 1 1  48 THR C    C  -7.964 -10.046 -11.183 1.00 . A A .  48 THR C    1 1 
        1   717 1 1  48 THR CA   C  -8.589  -9.672 -12.528 1.00 . A A .  48 THR CA   1 1 
        1   718 1 1  48 THR CB   C  -9.123 -10.944 -13.212 1.00 . A A .  48 THR CB   1 1 
        1   719 1 1  48 THR CG2  C -10.338 -11.494 -12.476 1.00 . A A .  48 THR CG2  1 1 
        1   720 1 1  48 THR H    H  -7.049  -9.532 -13.969 1.00 . A A .  48 THR H    1 1 
        1   721 1 1  48 THR HA   H  -9.420  -9.005 -12.358 1.00 . A A .  48 THR HA   1 1 
        1   722 1 1  48 THR HB   H  -8.344 -11.694 -13.206 1.00 . A A .  48 THR HB   1 1 
        1   723 1 1  48 THR HG1  H  -9.841  -9.753 -14.613 1.00 . A A .  48 THR HG1  1 1 
        1   724 1 1  48 THR HG21 H -11.133 -10.764 -12.499 1.00 . A A .  48 THR HG21 1 1 
        1   725 1 1  48 THR HG22 H -10.072 -11.705 -11.450 1.00 . A A .  48 THR HG22 1 1 
        1   726 1 1  48 THR HG23 H -10.668 -12.404 -12.956 1.00 . A A .  48 THR HG23 1 1 
        1   727 1 1  48 THR N    N  -7.638  -8.997 -13.395 1.00 . A A .  48 THR N    1 1 
        1   728 1 1  48 THR O    O  -8.594  -9.902 -10.132 1.00 . A A .  48 THR O    1 1 
        1   729 1 1  48 THR OG1  O  -9.481 -10.646 -14.569 1.00 . A A .  48 THR OG1  1 1 
        1   730 1 1  49 LYS C    C  -4.599 -10.613 -10.000 1.00 . A A .  49 LYS C    1 1 
        1   731 1 1  49 LYS CA   C  -6.067 -11.036 -10.025 1.00 . A A .  49 LYS CA   1 1 
        1   732 1 1  49 LYS CB   C  -6.173 -12.566  -9.985 1.00 . A A .  49 LYS CB   1 1 
        1   733 1 1  49 LYS CD   C  -7.685 -14.580 -10.052 1.00 . A A .  49 LYS CD   1 1 
        1   734 1 1  49 LYS CE   C  -9.129 -15.055 -10.003 1.00 . A A .  49 LYS CE   1 1 
        1   735 1 1  49 LYS CG   C  -7.604 -13.071  -9.930 1.00 . A A .  49 LYS CG   1 1 
        1   736 1 1  49 LYS H    H  -6.256 -10.574 -12.080 1.00 . A A .  49 LYS H    1 1 
        1   737 1 1  49 LYS HA   H  -6.569 -10.622  -9.164 1.00 . A A .  49 LYS HA   1 1 
        1   738 1 1  49 LYS HB2  H  -5.704 -12.970 -10.870 1.00 . A A .  49 LYS HB2  1 1 
        1   739 1 1  49 LYS HB3  H  -5.649 -12.928  -9.112 1.00 . A A .  49 LYS HB3  1 1 
        1   740 1 1  49 LYS HD2  H  -7.249 -14.882 -10.994 1.00 . A A .  49 LYS HD2  1 1 
        1   741 1 1  49 LYS HD3  H  -7.138 -15.030  -9.237 1.00 . A A .  49 LYS HD3  1 1 
        1   742 1 1  49 LYS HE2  H  -9.678 -14.578 -10.802 1.00 . A A .  49 LYS HE2  1 1 
        1   743 1 1  49 LYS HE3  H  -9.148 -16.125 -10.144 1.00 . A A .  49 LYS HE3  1 1 
        1   744 1 1  49 LYS HG2  H  -8.043 -12.775  -8.988 1.00 . A A .  49 LYS HG2  1 1 
        1   745 1 1  49 LYS HG3  H  -8.162 -12.623 -10.740 1.00 . A A .  49 LYS HG3  1 1 
        1   746 1 1  49 LYS HZ1  H  -9.228 -15.117  -7.920 1.00 . A A .  49 LYS HZ1  1 1 
        1   747 1 1  49 LYS HZ2  H -10.743 -15.135  -8.671 1.00 . A A .  49 LYS HZ2  1 1 
        1   748 1 1  49 LYS HZ3  H  -9.851 -13.689  -8.590 1.00 . A A .  49 LYS HZ3  1 1 
        1   749 1 1  49 LYS N    N  -6.732 -10.537 -11.222 1.00 . A A .  49 LYS N    1 1 
        1   750 1 1  49 LYS NZ   N  -9.779 -14.724  -8.708 1.00 . A A .  49 LYS NZ   1 1 
        1   751 1 1  49 LYS O    O  -4.054 -10.190 -11.022 1.00 . A A .  49 LYS O    1 1 
        1   752 1 1  50 PRO C    C  -1.669 -11.314  -9.626 1.00 . A A .  50 PRO C    1 1 
        1   753 1 1  50 PRO CA   C  -2.507 -10.434  -8.698 1.00 . A A .  50 PRO CA   1 1 
        1   754 1 1  50 PRO CB   C  -2.203 -10.761  -7.231 1.00 . A A .  50 PRO CB   1 1 
        1   755 1 1  50 PRO CD   C  -4.553 -11.040  -7.525 1.00 . A A .  50 PRO CD   1 1 
        1   756 1 1  50 PRO CG   C  -3.509 -10.614  -6.532 1.00 . A A .  50 PRO CG   1 1 
        1   757 1 1  50 PRO HA   H  -2.280  -9.396  -8.890 1.00 . A A .  50 PRO HA   1 1 
        1   758 1 1  50 PRO HB2  H  -1.826 -11.771  -7.156 1.00 . A A .  50 PRO HB2  1 1 
        1   759 1 1  50 PRO HB3  H  -1.471 -10.067  -6.848 1.00 . A A .  50 PRO HB3  1 1 
        1   760 1 1  50 PRO HD2  H  -4.734 -12.102  -7.450 1.00 . A A .  50 PRO HD2  1 1 
        1   761 1 1  50 PRO HD3  H  -5.467 -10.488  -7.372 1.00 . A A .  50 PRO HD3  1 1 
        1   762 1 1  50 PRO HG2  H  -3.533 -11.254  -5.663 1.00 . A A .  50 PRO HG2  1 1 
        1   763 1 1  50 PRO HG3  H  -3.661  -9.583  -6.247 1.00 . A A .  50 PRO HG3  1 1 
        1   764 1 1  50 PRO N    N  -3.944 -10.701  -8.825 1.00 . A A .  50 PRO N    1 1 
        1   765 1 1  50 PRO O    O  -2.166 -12.291 -10.187 1.00 . A A .  50 PRO O    1 1 
        1   766 1 1  51 GLU C    C   0.218 -11.373 -12.163 1.00 . A A .  51 GLU C    1 1 
        1   767 1 1  51 GLU CA   C   0.542 -11.622 -10.685 1.00 . A A .  51 GLU CA   1 1 
        1   768 1 1  51 GLU CB   C   0.630 -13.127 -10.396 1.00 . A A .  51 GLU CB   1 1 
        1   769 1 1  51 GLU CD   C   1.678 -14.892  -8.917 1.00 . A A .  51 GLU CD   1 1 
        1   770 1 1  51 GLU CG   C   1.227 -13.450  -9.034 1.00 . A A .  51 GLU CG   1 1 
        1   771 1 1  51 GLU H    H  -0.075 -10.171  -9.272 1.00 . A A .  51 GLU H    1 1 
        1   772 1 1  51 GLU HA   H   1.514 -11.190 -10.491 1.00 . A A .  51 GLU HA   1 1 
        1   773 1 1  51 GLU HB2  H  -0.364 -13.550 -10.439 1.00 . A A .  51 GLU HB2  1 1 
        1   774 1 1  51 GLU HB3  H   1.242 -13.592 -11.153 1.00 . A A .  51 GLU HB3  1 1 
        1   775 1 1  51 GLU HG2  H   2.079 -12.809  -8.867 1.00 . A A .  51 GLU HG2  1 1 
        1   776 1 1  51 GLU HG3  H   0.481 -13.260  -8.275 1.00 . A A .  51 GLU HG3  1 1 
        1   777 1 1  51 GLU N    N  -0.400 -10.938  -9.787 1.00 . A A .  51 GLU N    1 1 
        1   778 1 1  51 GLU O    O   1.091 -11.507 -13.019 1.00 . A A .  51 GLU O    1 1 
        1   779 1 1  51 GLU OE1  O   0.871 -15.748  -8.503 1.00 . A A .  51 GLU OE1  1 1 
        1   780 1 1  51 GLU OE2  O   2.856 -15.174  -9.233 1.00 . A A .  51 GLU OE2  1 1 
        1   781 1 1  52 GLN C    C  -0.887  -9.201 -14.128 1.00 . A A .  52 GLN C    1 1 
        1   782 1 1  52 GLN CA   C  -1.388 -10.608 -13.831 1.00 . A A .  52 GLN CA   1 1 
        1   783 1 1  52 GLN CB   C  -2.903 -10.654 -14.047 1.00 . A A .  52 GLN CB   1 1 
        1   784 1 1  52 GLN CD   C  -4.974 -12.048 -14.357 1.00 . A A .  52 GLN CD   1 1 
        1   785 1 1  52 GLN CG   C  -3.520 -12.038 -13.923 1.00 . A A .  52 GLN CG   1 1 
        1   786 1 1  52 GLN H    H  -1.714 -11.003 -11.768 1.00 . A A .  52 GLN H    1 1 
        1   787 1 1  52 GLN HA   H  -0.914 -11.299 -14.512 1.00 . A A .  52 GLN HA   1 1 
        1   788 1 1  52 GLN HB2  H  -3.374 -10.013 -13.317 1.00 . A A .  52 GLN HB2  1 1 
        1   789 1 1  52 GLN HB3  H  -3.122 -10.276 -15.034 1.00 . A A .  52 GLN HB3  1 1 
        1   790 1 1  52 GLN HE21 H  -4.442 -12.505 -16.220 1.00 . A A .  52 GLN HE21 1 1 
        1   791 1 1  52 GLN HE22 H  -6.142 -12.328 -15.939 1.00 . A A .  52 GLN HE22 1 1 
        1   792 1 1  52 GLN HG2  H  -2.967 -12.724 -14.546 1.00 . A A .  52 GLN HG2  1 1 
        1   793 1 1  52 GLN HG3  H  -3.463 -12.357 -12.893 1.00 . A A .  52 GLN HG3  1 1 
        1   794 1 1  52 GLN N    N  -1.025 -10.998 -12.468 1.00 . A A .  52 GLN N    1 1 
        1   795 1 1  52 GLN NE2  N  -5.210 -12.322 -15.632 1.00 . A A .  52 GLN NE2  1 1 
        1   796 1 1  52 GLN O    O  -1.001  -8.708 -15.253 1.00 . A A .  52 GLN O    1 1 
        1   797 1 1  52 GLN OE1  O  -5.878 -11.806 -13.558 1.00 . A A .  52 GLN OE1  1 1 
        1   798 1 1  53 ILE C    C   1.556  -7.264 -13.919 1.00 . A A .  53 ILE C    1 1 
        1   799 1 1  53 ILE CA   C   0.189  -7.211 -13.249 1.00 . A A .  53 ILE CA   1 1 
        1   800 1 1  53 ILE CB   C   0.300  -6.490 -11.886 1.00 . A A .  53 ILE CB   1 1 
        1   801 1 1  53 ILE CD1  C  -1.026  -5.882  -9.794 1.00 . A A .  53 ILE CD1  1 1 
        1   802 1 1  53 ILE CG1  C  -1.050  -6.525 -11.163 1.00 . A A .  53 ILE CG1  1 1 
        1   803 1 1  53 ILE CG2  C   0.768  -5.052 -12.078 1.00 . A A .  53 ILE CG2  1 1 
        1   804 1 1  53 ILE H    H  -0.292  -8.997 -12.237 1.00 . A A .  53 ILE H    1 1 
        1   805 1 1  53 ILE HA   H  -0.486  -6.650 -13.878 1.00 . A A .  53 ILE HA   1 1 
        1   806 1 1  53 ILE HB   H   1.035  -7.007 -11.288 1.00 . A A .  53 ILE HB   1 1 
        1   807 1 1  53 ILE HD11 H  -0.298  -6.383  -9.174 1.00 . A A .  53 ILE HD11 1 1 
        1   808 1 1  53 ILE HD12 H  -2.003  -5.966  -9.341 1.00 . A A .  53 ILE HD12 1 1 
        1   809 1 1  53 ILE HD13 H  -0.761  -4.839  -9.890 1.00 . A A .  53 ILE HD13 1 1 
        1   810 1 1  53 ILE HG12 H  -1.782  -6.003 -11.759 1.00 . A A .  53 ILE HG12 1 1 
        1   811 1 1  53 ILE HG13 H  -1.358  -7.554 -11.043 1.00 . A A .  53 ILE HG13 1 1 
        1   812 1 1  53 ILE HG21 H   1.734  -5.049 -12.562 1.00 . A A .  53 ILE HG21 1 1 
        1   813 1 1  53 ILE HG22 H   0.846  -4.568 -11.116 1.00 . A A .  53 ILE HG22 1 1 
        1   814 1 1  53 ILE HG23 H   0.055  -4.520 -12.692 1.00 . A A .  53 ILE HG23 1 1 
        1   815 1 1  53 ILE N    N  -0.345  -8.553 -13.106 1.00 . A A .  53 ILE N    1 1 
        1   816 1 1  53 ILE O    O   2.593  -7.358 -13.261 1.00 . A A .  53 ILE O    1 1 
        1   817 1 1  54 ASP C    C   2.976  -5.939 -16.685 1.00 . A A .  54 ASP C    1 1 
        1   818 1 1  54 ASP CA   C   2.754  -7.296 -16.026 1.00 . A A .  54 ASP CA   1 1 
        1   819 1 1  54 ASP CB   C   2.659  -8.409 -17.077 1.00 . A A .  54 ASP CB   1 1 
        1   820 1 1  54 ASP CG   C   3.938  -8.577 -17.872 1.00 . A A .  54 ASP CG   1 1 
        1   821 1 1  54 ASP H    H   0.673  -7.226 -15.698 1.00 . A A .  54 ASP H    1 1 
        1   822 1 1  54 ASP HA   H   3.577  -7.503 -15.357 1.00 . A A .  54 ASP HA   1 1 
        1   823 1 1  54 ASP HB2  H   2.444  -9.344 -16.582 1.00 . A A .  54 ASP HB2  1 1 
        1   824 1 1  54 ASP HB3  H   1.858  -8.179 -17.764 1.00 . A A .  54 ASP HB3  1 1 
        1   825 1 1  54 ASP N    N   1.536  -7.257 -15.238 1.00 . A A .  54 ASP N    1 1 
        1   826 1 1  54 ASP O    O   2.089  -5.085 -16.662 1.00 . A A .  54 ASP O    1 1 
        1   827 1 1  54 ASP OD1  O   4.870  -9.244 -17.373 1.00 . A A .  54 ASP OD1  1 1 
        1   828 1 1  54 ASP OD2  O   4.015  -8.022 -18.986 1.00 . A A .  54 ASP OD2  1 1 
        1   829 1 1  55 ARG C    C   3.511  -4.159 -19.038 1.00 . A A .  55 ARG C    1 1 
        1   830 1 1  55 ARG CA   C   4.495  -4.484 -17.914 1.00 . A A .  55 ARG CA   1 1 
        1   831 1 1  55 ARG CB   C   5.928  -4.543 -18.450 1.00 . A A .  55 ARG CB   1 1 
        1   832 1 1  55 ARG CD   C   8.371  -4.938 -17.919 1.00 . A A .  55 ARG CD   1 1 
        1   833 1 1  55 ARG CG   C   6.946  -4.916 -17.381 1.00 . A A .  55 ARG CG   1 1 
        1   834 1 1  55 ARG CZ   C   8.622  -7.196 -18.912 1.00 . A A .  55 ARG CZ   1 1 
        1   835 1 1  55 ARG H    H   4.801  -6.481 -17.288 1.00 . A A .  55 ARG H    1 1 
        1   836 1 1  55 ARG HA   H   4.432  -3.707 -17.166 1.00 . A A .  55 ARG HA   1 1 
        1   837 1 1  55 ARG HB2  H   5.978  -5.279 -19.240 1.00 . A A .  55 ARG HB2  1 1 
        1   838 1 1  55 ARG HB3  H   6.193  -3.576 -18.849 1.00 . A A .  55 ARG HB3  1 1 
        1   839 1 1  55 ARG HD2  H   8.627  -3.944 -18.252 1.00 . A A .  55 ARG HD2  1 1 
        1   840 1 1  55 ARG HD3  H   9.036  -5.229 -17.119 1.00 . A A .  55 ARG HD3  1 1 
        1   841 1 1  55 ARG HE   H   8.628  -5.469 -19.942 1.00 . A A .  55 ARG HE   1 1 
        1   842 1 1  55 ARG HG2  H   6.889  -4.193 -16.581 1.00 . A A .  55 ARG HG2  1 1 
        1   843 1 1  55 ARG HG3  H   6.703  -5.895 -16.996 1.00 . A A .  55 ARG HG3  1 1 
        1   844 1 1  55 ARG HH11 H   8.315  -7.204 -16.911 1.00 . A A .  55 ARG HH11 1 1 
        1   845 1 1  55 ARG HH12 H   8.551  -8.767 -17.629 1.00 . A A .  55 ARG HH12 1 1 
        1   846 1 1  55 ARG HH21 H   8.932  -7.543 -20.892 1.00 . A A .  55 ARG HH21 1 1 
        1   847 1 1  55 ARG HH22 H   8.902  -8.953 -19.880 1.00 . A A .  55 ARG HH22 1 1 
        1   848 1 1  55 ARG N    N   4.150  -5.746 -17.273 1.00 . A A .  55 ARG N    1 1 
        1   849 1 1  55 ARG NE   N   8.539  -5.868 -19.039 1.00 . A A .  55 ARG NE   1 1 
        1   850 1 1  55 ARG NH1  N   8.484  -7.764 -17.721 1.00 . A A .  55 ARG NH1  1 1 
        1   851 1 1  55 ARG NH2  N   8.833  -7.959 -19.980 1.00 . A A .  55 ARG NH2  1 1 
        1   852 1 1  55 ARG O    O   3.197  -2.994 -19.281 1.00 . A A .  55 ARG O    1 1 
        1   853 1 1  56 TYR C    C   0.643  -4.703 -20.196 1.00 . A A .  56 TYR C    1 1 
        1   854 1 1  56 TYR CA   C   2.026  -5.007 -20.768 1.00 . A A .  56 TYR CA   1 1 
        1   855 1 1  56 TYR CB   C   1.964  -6.241 -21.668 1.00 . A A .  56 TYR CB   1 1 
        1   856 1 1  56 TYR CD1  C   3.603  -5.796 -23.533 1.00 . A A .  56 TYR CD1  1 1 
        1   857 1 1  56 TYR CD2  C   4.125  -7.510 -21.964 1.00 . A A .  56 TYR CD2  1 1 
        1   858 1 1  56 TYR CE1  C   4.784  -6.047 -24.205 1.00 . A A .  56 TYR CE1  1 1 
        1   859 1 1  56 TYR CE2  C   5.306  -7.767 -22.629 1.00 . A A .  56 TYR CE2  1 1 
        1   860 1 1  56 TYR CG   C   3.255  -6.521 -22.402 1.00 . A A .  56 TYR CG   1 1 
        1   861 1 1  56 TYR CZ   C   5.630  -7.035 -23.750 1.00 . A A .  56 TYR CZ   1 1 
        1   862 1 1  56 TYR H    H   3.303  -6.106 -19.472 1.00 . A A .  56 TYR H    1 1 
        1   863 1 1  56 TYR HA   H   2.347  -4.162 -21.359 1.00 . A A .  56 TYR HA   1 1 
        1   864 1 1  56 TYR HB2  H   1.731  -7.105 -21.067 1.00 . A A .  56 TYR HB2  1 1 
        1   865 1 1  56 TYR HB3  H   1.187  -6.101 -22.404 1.00 . A A .  56 TYR HB3  1 1 
        1   866 1 1  56 TYR HD1  H   2.937  -5.023 -23.887 1.00 . A A .  56 TYR HD1  1 1 
        1   867 1 1  56 TYR HD2  H   3.868  -8.084 -21.086 1.00 . A A .  56 TYR HD2  1 1 
        1   868 1 1  56 TYR HE1  H   5.038  -5.472 -25.084 1.00 . A A .  56 TYR HE1  1 1 
        1   869 1 1  56 TYR HE2  H   5.970  -8.540 -22.273 1.00 . A A .  56 TYR HE2  1 1 
        1   870 1 1  56 TYR HH   H   6.914  -8.246 -24.510 1.00 . A A .  56 TYR HH   1 1 
        1   871 1 1  56 TYR N    N   3.005  -5.194 -19.701 1.00 . A A .  56 TYR N    1 1 
        1   872 1 1  56 TYR O    O  -0.158  -4.013 -20.822 1.00 . A A .  56 TYR O    1 1 
        1   873 1 1  56 TYR OH   O   6.804  -7.291 -24.413 1.00 . A A .  56 TYR OH   1 1 
        1   874 1 1  57 SER C    C  -0.954  -3.527 -17.816 1.00 . A A .  57 SER C    1 1 
        1   875 1 1  57 SER CA   C  -0.901  -4.963 -18.335 1.00 . A A .  57 SER CA   1 1 
        1   876 1 1  57 SER CB   C  -1.090  -5.949 -17.181 1.00 . A A .  57 SER CB   1 1 
        1   877 1 1  57 SER H    H   1.048  -5.761 -18.548 1.00 . A A .  57 SER H    1 1 
        1   878 1 1  57 SER HA   H  -1.689  -5.106 -19.059 1.00 . A A .  57 SER HA   1 1 
        1   879 1 1  57 SER HB2  H  -0.361  -5.741 -16.411 1.00 . A A .  57 SER HB2  1 1 
        1   880 1 1  57 SER HB3  H  -2.085  -5.838 -16.774 1.00 . A A .  57 SER HB3  1 1 
        1   881 1 1  57 SER HG   H  -1.115  -7.894 -16.888 1.00 . A A .  57 SER HG   1 1 
        1   882 1 1  57 SER N    N   0.373  -5.211 -18.999 1.00 . A A .  57 SER N    1 1 
        1   883 1 1  57 SER O    O  -2.029  -2.972 -17.579 1.00 . A A .  57 SER O    1 1 
        1   884 1 1  57 SER OG   O  -0.922  -7.288 -17.621 1.00 . A A .  57 SER OG   1 1 
        1   885 1 1  58 LEU C    C   0.285  -0.578 -18.367 1.00 . A A .  58 LEU C    1 1 
        1   886 1 1  58 LEU CA   C   0.337  -1.553 -17.194 1.00 . A A .  58 LEU CA   1 1 
        1   887 1 1  58 LEU CB   C   1.650  -1.371 -16.424 1.00 . A A .  58 LEU CB   1 1 
        1   888 1 1  58 LEU CD1  C   3.181  -2.054 -14.563 1.00 . A A .  58 LEU CD1  1 1 
        1   889 1 1  58 LEU CD2  C   0.725  -1.883 -14.151 1.00 . A A .  58 LEU CD2  1 1 
        1   890 1 1  58 LEU CG   C   1.799  -2.232 -15.170 1.00 . A A .  58 LEU CG   1 1 
        1   891 1 1  58 LEU H    H   1.040  -3.429 -17.869 1.00 . A A .  58 LEU H    1 1 
        1   892 1 1  58 LEU HA   H  -0.491  -1.355 -16.532 1.00 . A A .  58 LEU HA   1 1 
        1   893 1 1  58 LEU HB2  H   2.467  -1.603 -17.092 1.00 . A A .  58 LEU HB2  1 1 
        1   894 1 1  58 LEU HB3  H   1.729  -0.334 -16.132 1.00 . A A .  58 LEU HB3  1 1 
        1   895 1 1  58 LEU HD11 H   3.317  -1.023 -14.273 1.00 . A A .  58 LEU HD11 1 1 
        1   896 1 1  58 LEU HD12 H   3.931  -2.324 -15.291 1.00 . A A .  58 LEU HD12 1 1 
        1   897 1 1  58 LEU HD13 H   3.278  -2.689 -13.694 1.00 . A A .  58 LEU HD13 1 1 
        1   898 1 1  58 LEU HD21 H  -0.249  -2.051 -14.584 1.00 . A A .  58 LEU HD21 1 1 
        1   899 1 1  58 LEU HD22 H   0.821  -0.846 -13.867 1.00 . A A .  58 LEU HD22 1 1 
        1   900 1 1  58 LEU HD23 H   0.842  -2.508 -13.277 1.00 . A A .  58 LEU HD23 1 1 
        1   901 1 1  58 LEU HG   H   1.682  -3.272 -15.439 1.00 . A A .  58 LEU HG   1 1 
        1   902 1 1  58 LEU N    N   0.221  -2.927 -17.662 1.00 . A A .  58 LEU N    1 1 
        1   903 1 1  58 LEU O    O   0.708   0.570 -18.244 1.00 . A A .  58 LEU O    1 1 
        1   904 1 1  59 GLN C    C  -0.979   1.124 -20.429 1.00 . A A .  59 GLN C    1 1 
        1   905 1 1  59 GLN CA   C  -0.354  -0.240 -20.711 1.00 . A A .  59 GLN CA   1 1 
        1   906 1 1  59 GLN CB   C  -1.196  -0.977 -21.753 1.00 . A A .  59 GLN CB   1 1 
        1   907 1 1  59 GLN CD   C  -2.509  -0.740 -23.895 1.00 . A A .  59 GLN CD   1 1 
        1   908 1 1  59 GLN CG   C  -1.389  -0.191 -23.039 1.00 . A A .  59 GLN CG   1 1 
        1   909 1 1  59 GLN H    H  -0.573  -1.971 -19.514 1.00 . A A .  59 GLN H    1 1 
        1   910 1 1  59 GLN HA   H   0.640  -0.096 -21.102 1.00 . A A .  59 GLN HA   1 1 
        1   911 1 1  59 GLN HB2  H  -0.713  -1.911 -21.995 1.00 . A A .  59 GLN HB2  1 1 
        1   912 1 1  59 GLN HB3  H  -2.171  -1.182 -21.333 1.00 . A A .  59 GLN HB3  1 1 
        1   913 1 1  59 GLN HE21 H  -1.245  -1.928 -24.865 1.00 . A A .  59 GLN HE21 1 1 
        1   914 1 1  59 GLN HE22 H  -2.899  -2.011 -25.368 1.00 . A A .  59 GLN HE22 1 1 
        1   915 1 1  59 GLN HG2  H  -1.618   0.834 -22.789 1.00 . A A .  59 GLN HG2  1 1 
        1   916 1 1  59 GLN HG3  H  -0.470  -0.225 -23.607 1.00 . A A .  59 GLN HG3  1 1 
        1   917 1 1  59 GLN N    N  -0.248  -1.046 -19.496 1.00 . A A .  59 GLN N    1 1 
        1   918 1 1  59 GLN NE2  N  -2.185  -1.651 -24.797 1.00 . A A .  59 GLN NE2  1 1 
        1   919 1 1  59 GLN O    O  -0.352   2.160 -20.638 1.00 . A A .  59 GLN O    1 1 
        1   920 1 1  59 GLN OE1  O  -3.664  -0.340 -23.747 1.00 . A A .  59 GLN OE1  1 1 
        1   921 1 1  60 ARG C    C  -2.296   3.157 -18.564 1.00 . A A .  60 ARG C    1 1 
        1   922 1 1  60 ARG CA   C  -2.952   2.348 -19.684 1.00 . A A .  60 ARG CA   1 1 
        1   923 1 1  60 ARG CB   C  -4.406   2.028 -19.325 1.00 . A A .  60 ARG CB   1 1 
        1   924 1 1  60 ARG CD   C  -6.773   2.847 -19.088 1.00 . A A .  60 ARG CD   1 1 
        1   925 1 1  60 ARG CG   C  -5.350   3.211 -19.481 1.00 . A A .  60 ARG CG   1 1 
        1   926 1 1  60 ARG CZ   C  -8.543   1.274 -19.808 1.00 . A A .  60 ARG CZ   1 1 
        1   927 1 1  60 ARG H    H  -2.641   0.253 -19.738 1.00 . A A .  60 ARG H    1 1 
        1   928 1 1  60 ARG HA   H  -2.934   2.932 -20.592 1.00 . A A .  60 ARG HA   1 1 
        1   929 1 1  60 ARG HB2  H  -4.755   1.232 -19.965 1.00 . A A .  60 ARG HB2  1 1 
        1   930 1 1  60 ARG HB3  H  -4.446   1.697 -18.298 1.00 . A A .  60 ARG HB3  1 1 
        1   931 1 1  60 ARG HD2  H  -6.802   2.655 -18.027 1.00 . A A .  60 ARG HD2  1 1 
        1   932 1 1  60 ARG HD3  H  -7.419   3.682 -19.319 1.00 . A A .  60 ARG HD3  1 1 
        1   933 1 1  60 ARG HE   H  -6.597   1.103 -20.256 1.00 . A A .  60 ARG HE   1 1 
        1   934 1 1  60 ARG HG2  H  -5.007   4.016 -18.846 1.00 . A A .  60 ARG HG2  1 1 
        1   935 1 1  60 ARG HG3  H  -5.340   3.535 -20.511 1.00 . A A .  60 ARG HG3  1 1 
        1   936 1 1  60 ARG HH11 H  -9.236   2.946 -18.892 1.00 . A A .  60 ARG HH11 1 1 
        1   937 1 1  60 ARG HH12 H -10.439   1.760 -19.288 1.00 . A A .  60 ARG HH12 1 1 
        1   938 1 1  60 ARG HH21 H  -8.192  -0.446 -20.830 1.00 . A A .  60 ARG HH21 1 1 
        1   939 1 1  60 ARG HH22 H  -9.850  -0.169 -20.377 1.00 . A A .  60 ARG HH22 1 1 
        1   940 1 1  60 ARG N    N  -2.214   1.113 -19.933 1.00 . A A .  60 ARG N    1 1 
        1   941 1 1  60 ARG NE   N  -7.263   1.659 -19.796 1.00 . A A .  60 ARG NE   1 1 
        1   942 1 1  60 ARG NH1  N  -9.482   2.056 -19.289 1.00 . A A .  60 ARG NH1  1 1 
        1   943 1 1  60 ARG NH2  N  -8.889   0.133 -20.389 1.00 . A A .  60 ARG NH2  1 1 
        1   944 1 1  60 ARG O    O  -2.517   4.364 -18.442 1.00 . A A .  60 ARG O    1 1 
        1   945 1 1  61 VAL C    C   0.387   3.968 -17.210 1.00 . A A .  61 VAL C    1 1 
        1   946 1 1  61 VAL CA   C  -0.771   3.136 -16.667 1.00 . A A .  61 VAL CA   1 1 
        1   947 1 1  61 VAL CB   C  -0.241   2.109 -15.643 1.00 . A A .  61 VAL CB   1 1 
        1   948 1 1  61 VAL CG1  C   0.471   2.805 -14.493 1.00 . A A .  61 VAL CG1  1 1 
        1   949 1 1  61 VAL CG2  C  -1.376   1.236 -15.122 1.00 . A A .  61 VAL CG2  1 1 
        1   950 1 1  61 VAL H    H  -1.337   1.528 -17.917 1.00 . A A .  61 VAL H    1 1 
        1   951 1 1  61 VAL HA   H  -1.466   3.791 -16.164 1.00 . A A .  61 VAL HA   1 1 
        1   952 1 1  61 VAL HB   H   0.473   1.470 -16.142 1.00 . A A .  61 VAL HB   1 1 
        1   953 1 1  61 VAL HG11 H   0.812   2.068 -13.782 1.00 . A A .  61 VAL HG11 1 1 
        1   954 1 1  61 VAL HG12 H  -0.210   3.488 -14.006 1.00 . A A .  61 VAL HG12 1 1 
        1   955 1 1  61 VAL HG13 H   1.319   3.354 -14.876 1.00 . A A .  61 VAL HG13 1 1 
        1   956 1 1  61 VAL HG21 H  -1.839   0.717 -15.949 1.00 . A A .  61 VAL HG21 1 1 
        1   957 1 1  61 VAL HG22 H  -2.109   1.856 -14.629 1.00 . A A .  61 VAL HG22 1 1 
        1   958 1 1  61 VAL HG23 H  -0.982   0.514 -14.422 1.00 . A A .  61 VAL HG23 1 1 
        1   959 1 1  61 VAL N    N  -1.480   2.484 -17.759 1.00 . A A .  61 VAL N    1 1 
        1   960 1 1  61 VAL O    O   0.493   5.157 -16.919 1.00 . A A .  61 VAL O    1 1 
        1   961 1 1  62 PHE C    C   1.828   5.125 -19.603 1.00 . A A .  62 PHE C    1 1 
        1   962 1 1  62 PHE CA   C   2.352   4.051 -18.657 1.00 . A A .  62 PHE CA   1 1 
        1   963 1 1  62 PHE CB   C   3.251   3.086 -19.439 1.00 . A A .  62 PHE CB   1 1 
        1   964 1 1  62 PHE CD1  C   5.166   2.701 -17.866 1.00 . A A .  62 PHE CD1  1 1 
        1   965 1 1  62 PHE CD2  C   3.832   0.831 -18.499 1.00 . A A .  62 PHE CD2  1 1 
        1   966 1 1  62 PHE CE1  C   5.957   1.879 -17.089 1.00 . A A .  62 PHE CE1  1 1 
        1   967 1 1  62 PHE CE2  C   4.619   0.002 -17.722 1.00 . A A .  62 PHE CE2  1 1 
        1   968 1 1  62 PHE CG   C   4.095   2.188 -18.579 1.00 . A A .  62 PHE CG   1 1 
        1   969 1 1  62 PHE CZ   C   5.683   0.527 -17.015 1.00 . A A .  62 PHE CZ   1 1 
        1   970 1 1  62 PHE H    H   1.121   2.383 -18.201 1.00 . A A .  62 PHE H    1 1 
        1   971 1 1  62 PHE HA   H   2.935   4.524 -17.880 1.00 . A A .  62 PHE HA   1 1 
        1   972 1 1  62 PHE HB2  H   2.631   2.458 -20.061 1.00 . A A .  62 PHE HB2  1 1 
        1   973 1 1  62 PHE HB3  H   3.914   3.660 -20.070 1.00 . A A .  62 PHE HB3  1 1 
        1   974 1 1  62 PHE HD1  H   5.378   3.758 -17.921 1.00 . A A .  62 PHE HD1  1 1 
        1   975 1 1  62 PHE HD2  H   3.000   0.419 -19.052 1.00 . A A .  62 PHE HD2  1 1 
        1   976 1 1  62 PHE HE1  H   6.788   2.293 -16.538 1.00 . A A .  62 PHE HE1  1 1 
        1   977 1 1  62 PHE HE2  H   4.401  -1.054 -17.666 1.00 . A A .  62 PHE HE2  1 1 
        1   978 1 1  62 PHE HZ   H   6.300  -0.117 -16.409 1.00 . A A .  62 PHE HZ   1 1 
        1   979 1 1  62 PHE N    N   1.241   3.344 -18.022 1.00 . A A .  62 PHE N    1 1 
        1   980 1 1  62 PHE O    O   2.425   6.194 -19.748 1.00 . A A .  62 PHE O    1 1 
        1   981 1 1  63 ASP C    C  -0.278   7.073 -20.540 1.00 . A A .  63 ASP C    1 1 
        1   982 1 1  63 ASP CA   C   0.075   5.737 -21.191 1.00 . A A .  63 ASP CA   1 1 
        1   983 1 1  63 ASP CB   C  -1.182   5.093 -21.779 1.00 . A A .  63 ASP CB   1 1 
        1   984 1 1  63 ASP CG   C  -1.811   5.930 -22.871 1.00 . A A .  63 ASP CG   1 1 
        1   985 1 1  63 ASP H    H   0.275   3.957 -20.061 1.00 . A A .  63 ASP H    1 1 
        1   986 1 1  63 ASP HA   H   0.782   5.915 -21.987 1.00 . A A .  63 ASP HA   1 1 
        1   987 1 1  63 ASP HB2  H  -0.924   4.131 -22.195 1.00 . A A .  63 ASP HB2  1 1 
        1   988 1 1  63 ASP HB3  H  -1.910   4.956 -20.991 1.00 . A A .  63 ASP HB3  1 1 
        1   989 1 1  63 ASP N    N   0.699   4.828 -20.235 1.00 . A A .  63 ASP N    1 1 
        1   990 1 1  63 ASP O    O  -0.158   8.129 -21.158 1.00 . A A .  63 ASP O    1 1 
        1   991 1 1  63 ASP OD1  O  -1.249   5.975 -23.987 1.00 . A A .  63 ASP OD1  1 1 
        1   992 1 1  63 ASP OD2  O  -2.878   6.526 -22.628 1.00 . A A .  63 ASP OD2  1 1 
        1   993 1 1  64 ASN C    C  -0.112   8.572 -17.458 1.00 . A A .  64 ASN C    1 1 
        1   994 1 1  64 ASN CA   C  -1.100   8.230 -18.568 1.00 . A A .  64 ASN CA   1 1 
        1   995 1 1  64 ASN CB   C  -2.505   8.054 -17.980 1.00 . A A .  64 ASN CB   1 1 
        1   996 1 1  64 ASN CG   C  -3.575   7.932 -19.048 1.00 . A A .  64 ASN CG   1 1 
        1   997 1 1  64 ASN H    H  -0.719   6.162 -18.816 1.00 . A A .  64 ASN H    1 1 
        1   998 1 1  64 ASN HA   H  -1.118   9.044 -19.279 1.00 . A A .  64 ASN HA   1 1 
        1   999 1 1  64 ASN HB2  H  -2.524   7.161 -17.375 1.00 . A A .  64 ASN HB2  1 1 
        1  1000 1 1  64 ASN HB3  H  -2.736   8.908 -17.359 1.00 . A A .  64 ASN HB3  1 1 
        1  1001 1 1  64 ASN HD21 H  -3.444   5.949 -19.004 1.00 . A A .  64 ASN HD21 1 1 
        1  1002 1 1  64 ASN HD22 H  -4.591   6.606 -20.127 1.00 . A A .  64 ASN HD22 1 1 
        1  1003 1 1  64 ASN N    N  -0.691   7.025 -19.280 1.00 . A A .  64 ASN N    1 1 
        1  1004 1 1  64 ASN ND2  N  -3.904   6.707 -19.428 1.00 . A A .  64 ASN ND2  1 1 
        1  1005 1 1  64 ASN O    O  -0.396   9.407 -16.599 1.00 . A A .  64 ASN O    1 1 
        1  1006 1 1  64 ASN OD1  O  -4.109   8.934 -19.522 1.00 . A A .  64 ASN OD1  1 1 
        1  1007 1 1  65 ALA C    C   2.641   9.529 -16.406 1.00 . A A .  65 ALA C    1 1 
        1  1008 1 1  65 ALA CA   C   2.072   8.113 -16.455 1.00 . A A .  65 ALA CA   1 1 
        1  1009 1 1  65 ALA CB   C   3.195   7.103 -16.642 1.00 . A A .  65 ALA CB   1 1 
        1  1010 1 1  65 ALA H    H   1.263   7.367 -18.268 1.00 . A A .  65 ALA H    1 1 
        1  1011 1 1  65 ALA HA   H   1.593   7.901 -15.511 1.00 . A A .  65 ALA HA   1 1 
        1  1012 1 1  65 ALA HB1  H   3.703   7.298 -17.575 1.00 . A A .  65 ALA HB1  1 1 
        1  1013 1 1  65 ALA HB2  H   2.783   6.104 -16.658 1.00 . A A .  65 ALA HB2  1 1 
        1  1014 1 1  65 ALA HB3  H   3.896   7.190 -15.825 1.00 . A A .  65 ALA HB3  1 1 
        1  1015 1 1  65 ALA N    N   1.067   7.955 -17.507 1.00 . A A .  65 ALA N    1 1 
        1  1016 1 1  65 ALA O    O   3.369   9.881 -15.480 1.00 . A A .  65 ALA O    1 1 
        1  1017 1 1  66 ASN C    C   2.060  12.559 -16.385 1.00 . A A .  66 ASN C    1 1 
        1  1018 1 1  66 ASN CA   C   2.773  11.722 -17.443 1.00 . A A .  66 ASN CA   1 1 
        1  1019 1 1  66 ASN CB   C   2.552  12.318 -18.836 1.00 . A A .  66 ASN CB   1 1 
        1  1020 1 1  66 ASN CG   C   2.970  13.775 -18.919 1.00 . A A .  66 ASN CG   1 1 
        1  1021 1 1  66 ASN H    H   1.733  10.005 -18.117 1.00 . A A .  66 ASN H    1 1 
        1  1022 1 1  66 ASN HA   H   3.831  11.720 -17.226 1.00 . A A .  66 ASN HA   1 1 
        1  1023 1 1  66 ASN HB2  H   3.130  11.757 -19.556 1.00 . A A .  66 ASN HB2  1 1 
        1  1024 1 1  66 ASN HB3  H   1.504  12.248 -19.089 1.00 . A A .  66 ASN HB3  1 1 
        1  1025 1 1  66 ASN HD21 H   4.856  13.240 -19.253 1.00 . A A .  66 ASN HD21 1 1 
        1  1026 1 1  66 ASN HD22 H   4.550  14.946 -19.211 1.00 . A A .  66 ASN HD22 1 1 
        1  1027 1 1  66 ASN N    N   2.308  10.341 -17.399 1.00 . A A .  66 ASN N    1 1 
        1  1028 1 1  66 ASN ND2  N   4.253  14.010 -19.151 1.00 . A A .  66 ASN ND2  1 1 
        1  1029 1 1  66 ASN O    O   2.597  13.551 -15.893 1.00 . A A .  66 ASN O    1 1 
        1  1030 1 1  66 ASN OD1  O   2.150  14.680 -18.755 1.00 . A A .  66 ASN OD1  1 1 
        1  1031 1 1  67 ALA C    C   0.168  12.134 -13.673 1.00 . A A .  67 ALA C    1 1 
        1  1032 1 1  67 ALA CA   C   0.073  12.841 -15.017 1.00 . A A .  67 ALA CA   1 1 
        1  1033 1 1  67 ALA CB   C  -1.380  12.939 -15.455 1.00 . A A .  67 ALA CB   1 1 
        1  1034 1 1  67 ALA H    H   0.485  11.329 -16.437 1.00 . A A .  67 ALA H    1 1 
        1  1035 1 1  67 ALA HA   H   0.467  13.842 -14.919 1.00 . A A .  67 ALA HA   1 1 
        1  1036 1 1  67 ALA HB1  H  -1.936  13.512 -14.729 1.00 . A A .  67 ALA HB1  1 1 
        1  1037 1 1  67 ALA HB2  H  -1.798  11.945 -15.527 1.00 . A A .  67 ALA HB2  1 1 
        1  1038 1 1  67 ALA HB3  H  -1.433  13.424 -16.418 1.00 . A A .  67 ALA HB3  1 1 
        1  1039 1 1  67 ALA N    N   0.856  12.139 -16.023 1.00 . A A .  67 ALA N    1 1 
        1  1040 1 1  67 ALA O    O  -0.448  12.550 -12.692 1.00 . A A .  67 ALA O    1 1 
        1  1041 1 1  68 ILE C    C   2.407  10.512 -11.743 1.00 . A A .  68 ILE C    1 1 
        1  1042 1 1  68 ILE CA   C   1.070  10.262 -12.430 1.00 . A A .  68 ILE CA   1 1 
        1  1043 1 1  68 ILE CB   C   0.927   8.755 -12.734 1.00 . A A .  68 ILE CB   1 1 
        1  1044 1 1  68 ILE CD1  C  -0.578   7.028 -13.858 1.00 . A A .  68 ILE CD1  1 1 
        1  1045 1 1  68 ILE CG1  C  -0.391   8.480 -13.468 1.00 . A A .  68 ILE CG1  1 1 
        1  1046 1 1  68 ILE CG2  C   0.991   7.950 -11.444 1.00 . A A .  68 ILE CG2  1 1 
        1  1047 1 1  68 ILE H    H   1.466  10.818 -14.425 1.00 . A A .  68 ILE H    1 1 
        1  1048 1 1  68 ILE HA   H   0.274  10.550 -11.758 1.00 . A A .  68 ILE HA   1 1 
        1  1049 1 1  68 ILE HB   H   1.752   8.454 -13.361 1.00 . A A .  68 ILE HB   1 1 
        1  1050 1 1  68 ILE HD11 H  -1.526   6.913 -14.362 1.00 . A A .  68 ILE HD11 1 1 
        1  1051 1 1  68 ILE HD12 H  -0.564   6.412 -12.972 1.00 . A A .  68 ILE HD12 1 1 
        1  1052 1 1  68 ILE HD13 H   0.220   6.727 -14.519 1.00 . A A .  68 ILE HD13 1 1 
        1  1053 1 1  68 ILE HG12 H  -1.215   8.757 -12.828 1.00 . A A .  68 ILE HG12 1 1 
        1  1054 1 1  68 ILE HG13 H  -0.424   9.074 -14.369 1.00 . A A .  68 ILE HG13 1 1 
        1  1055 1 1  68 ILE HG21 H   1.940   8.121 -10.959 1.00 . A A .  68 ILE HG21 1 1 
        1  1056 1 1  68 ILE HG22 H   0.884   6.900 -11.670 1.00 . A A .  68 ILE HG22 1 1 
        1  1057 1 1  68 ILE HG23 H   0.190   8.261 -10.789 1.00 . A A .  68 ILE HG23 1 1 
        1  1058 1 1  68 ILE N    N   0.949  11.065 -13.632 1.00 . A A .  68 ILE N    1 1 
        1  1059 1 1  68 ILE O    O   3.468  10.232 -12.299 1.00 . A A .  68 ILE O    1 1 
        1  1060 1 1  69 ASP C    C   3.652  10.125  -8.732 1.00 . A A .  69 ASP C    1 1 
        1  1061 1 1  69 ASP CA   C   3.521  11.274  -9.718 1.00 . A A .  69 ASP CA   1 1 
        1  1062 1 1  69 ASP CB   C   3.415  12.603  -8.965 1.00 . A A .  69 ASP CB   1 1 
        1  1063 1 1  69 ASP CG   C   4.522  12.804  -7.948 1.00 . A A .  69 ASP CG   1 1 
        1  1064 1 1  69 ASP H    H   1.462  11.346 -10.202 1.00 . A A .  69 ASP H    1 1 
        1  1065 1 1  69 ASP HA   H   4.388  11.292 -10.361 1.00 . A A .  69 ASP HA   1 1 
        1  1066 1 1  69 ASP HB2  H   3.459  13.415  -9.677 1.00 . A A .  69 ASP HB2  1 1 
        1  1067 1 1  69 ASP HB3  H   2.467  12.639  -8.449 1.00 . A A .  69 ASP HB3  1 1 
        1  1068 1 1  69 ASP N    N   2.340  11.068 -10.547 1.00 . A A .  69 ASP N    1 1 
        1  1069 1 1  69 ASP O    O   4.716   9.529  -8.584 1.00 . A A .  69 ASP O    1 1 
        1  1070 1 1  69 ASP OD1  O   5.589  13.337  -8.321 1.00 . A A .  69 ASP OD1  1 1 
        1  1071 1 1  69 ASP OD2  O   4.311  12.463  -6.767 1.00 . A A .  69 ASP OD2  1 1 
        1  1072 1 1  70 THR C    C   1.543   7.634  -7.597 1.00 . A A .  70 THR C    1 1 
        1  1073 1 1  70 THR CA   C   2.510   8.714  -7.123 1.00 . A A .  70 THR CA   1 1 
        1  1074 1 1  70 THR CB   C   2.058   9.204  -5.736 1.00 . A A .  70 THR CB   1 1 
        1  1075 1 1  70 THR CG2  C   2.381   8.174  -4.663 1.00 . A A .  70 THR CG2  1 1 
        1  1076 1 1  70 THR H    H   1.728  10.314  -8.246 1.00 . A A .  70 THR H    1 1 
        1  1077 1 1  70 THR HA   H   3.502   8.296  -7.038 1.00 . A A .  70 THR HA   1 1 
        1  1078 1 1  70 THR HB   H   0.989   9.357  -5.756 1.00 . A A .  70 THR HB   1 1 
        1  1079 1 1  70 THR HG1  H   3.365  10.655  -6.090 1.00 . A A .  70 THR HG1  1 1 
        1  1080 1 1  70 THR HG21 H   2.048   8.539  -3.703 1.00 . A A .  70 THR HG21 1 1 
        1  1081 1 1  70 THR HG22 H   3.447   8.007  -4.634 1.00 . A A .  70 THR HG22 1 1 
        1  1082 1 1  70 THR HG23 H   1.876   7.246  -4.892 1.00 . A A .  70 THR HG23 1 1 
        1  1083 1 1  70 THR N    N   2.546   9.804  -8.077 1.00 . A A .  70 THR N    1 1 
        1  1084 1 1  70 THR O    O   0.429   7.939  -8.022 1.00 . A A .  70 THR O    1 1 
        1  1085 1 1  70 THR OG1  O   2.700  10.445  -5.416 1.00 . A A .  70 THR OG1  1 1 
        1  1086 1 1  71 LEU C    C   0.906   4.333  -6.746 1.00 . A A .  71 LEU C    1 1 
        1  1087 1 1  71 LEU CA   C   1.124   5.271  -7.924 1.00 . A A .  71 LEU CA   1 1 
        1  1088 1 1  71 LEU CB   C   1.749   4.511  -9.096 1.00 . A A .  71 LEU CB   1 1 
        1  1089 1 1  71 LEU CD1  C  -0.409   3.890 -10.215 1.00 . A A .  71 LEU CD1  1 1 
        1  1090 1 1  71 LEU CD2  C   1.672   2.607 -10.723 1.00 . A A .  71 LEU CD2  1 1 
        1  1091 1 1  71 LEU CG   C   0.904   3.364  -9.653 1.00 . A A .  71 LEU CG   1 1 
        1  1092 1 1  71 LEU H    H   2.880   6.200  -7.195 1.00 . A A .  71 LEU H    1 1 
        1  1093 1 1  71 LEU HA   H   0.169   5.671  -8.232 1.00 . A A .  71 LEU HA   1 1 
        1  1094 1 1  71 LEU HB2  H   1.935   5.214  -9.895 1.00 . A A .  71 LEU HB2  1 1 
        1  1095 1 1  71 LEU HB3  H   2.695   4.104  -8.770 1.00 . A A .  71 LEU HB3  1 1 
        1  1096 1 1  71 LEU HD11 H  -0.205   4.590 -11.010 1.00 . A A .  71 LEU HD11 1 1 
        1  1097 1 1  71 LEU HD12 H  -0.963   4.385  -9.431 1.00 . A A .  71 LEU HD12 1 1 
        1  1098 1 1  71 LEU HD13 H  -0.990   3.066 -10.601 1.00 . A A .  71 LEU HD13 1 1 
        1  1099 1 1  71 LEU HD21 H   1.928   3.281 -11.528 1.00 . A A .  71 LEU HD21 1 1 
        1  1100 1 1  71 LEU HD22 H   1.059   1.804 -11.107 1.00 . A A .  71 LEU HD22 1 1 
        1  1101 1 1  71 LEU HD23 H   2.576   2.196 -10.297 1.00 . A A .  71 LEU HD23 1 1 
        1  1102 1 1  71 LEU HG   H   0.672   2.674  -8.855 1.00 . A A .  71 LEU HG   1 1 
        1  1103 1 1  71 LEU N    N   1.969   6.384  -7.529 1.00 . A A .  71 LEU N    1 1 
        1  1104 1 1  71 LEU O    O   1.837   3.665  -6.286 1.00 . A A .  71 LEU O    1 1 
        1  1105 1 1  72 ILE C    C  -1.224   2.116  -5.649 1.00 . A A .  72 ILE C    1 1 
        1  1106 1 1  72 ILE CA   C  -0.673   3.437  -5.135 1.00 . A A .  72 ILE CA   1 1 
        1  1107 1 1  72 ILE CB   C  -1.730   4.090  -4.217 1.00 . A A .  72 ILE CB   1 1 
        1  1108 1 1  72 ILE CD1  C  -2.270   6.183  -2.874 1.00 . A A .  72 ILE CD1  1 1 
        1  1109 1 1  72 ILE CG1  C  -1.248   5.456  -3.723 1.00 . A A .  72 ILE CG1  1 1 
        1  1110 1 1  72 ILE CG2  C  -2.043   3.180  -3.037 1.00 . A A .  72 ILE CG2  1 1 
        1  1111 1 1  72 ILE H    H  -1.017   4.859  -6.661 1.00 . A A .  72 ILE H    1 1 
        1  1112 1 1  72 ILE HA   H   0.220   3.250  -4.554 1.00 . A A .  72 ILE HA   1 1 
        1  1113 1 1  72 ILE HB   H  -2.636   4.221  -4.787 1.00 . A A .  72 ILE HB   1 1 
        1  1114 1 1  72 ILE HD11 H  -2.517   5.579  -2.013 1.00 . A A .  72 ILE HD11 1 1 
        1  1115 1 1  72 ILE HD12 H  -3.161   6.362  -3.457 1.00 . A A .  72 ILE HD12 1 1 
        1  1116 1 1  72 ILE HD13 H  -1.858   7.125  -2.545 1.00 . A A .  72 ILE HD13 1 1 
        1  1117 1 1  72 ILE HG12 H  -0.358   5.323  -3.127 1.00 . A A .  72 ILE HG12 1 1 
        1  1118 1 1  72 ILE HG13 H  -1.017   6.080  -4.575 1.00 . A A .  72 ILE HG13 1 1 
        1  1119 1 1  72 ILE HG21 H  -2.435   2.242  -3.400 1.00 . A A .  72 ILE HG21 1 1 
        1  1120 1 1  72 ILE HG22 H  -2.776   3.655  -2.400 1.00 . A A .  72 ILE HG22 1 1 
        1  1121 1 1  72 ILE HG23 H  -1.139   3.000  -2.473 1.00 . A A .  72 ILE HG23 1 1 
        1  1122 1 1  72 ILE N    N  -0.321   4.298  -6.252 1.00 . A A .  72 ILE N    1 1 
        1  1123 1 1  72 ILE O    O  -2.249   2.091  -6.329 1.00 . A A .  72 ILE O    1 1 
        1  1124 1 1  73 VAL C    C  -1.650  -1.005  -4.564 1.00 . A A .  73 VAL C    1 1 
        1  1125 1 1  73 VAL CA   C  -0.998  -0.292  -5.739 1.00 . A A .  73 VAL CA   1 1 
        1  1126 1 1  73 VAL CB   C   0.153  -1.157  -6.296 1.00 . A A .  73 VAL CB   1 1 
        1  1127 1 1  73 VAL CG1  C  -0.338  -2.554  -6.645 1.00 . A A .  73 VAL CG1  1 1 
        1  1128 1 1  73 VAL CG2  C   0.773  -0.495  -7.515 1.00 . A A .  73 VAL CG2  1 1 
        1  1129 1 1  73 VAL H    H   0.296   1.112  -4.823 1.00 . A A .  73 VAL H    1 1 
        1  1130 1 1  73 VAL HA   H  -1.734  -0.164  -6.519 1.00 . A A .  73 VAL HA   1 1 
        1  1131 1 1  73 VAL HB   H   0.912  -1.247  -5.534 1.00 . A A .  73 VAL HB   1 1 
        1  1132 1 1  73 VAL HG11 H  -1.120  -2.486  -7.388 1.00 . A A .  73 VAL HG11 1 1 
        1  1133 1 1  73 VAL HG12 H  -0.726  -3.031  -5.757 1.00 . A A .  73 VAL HG12 1 1 
        1  1134 1 1  73 VAL HG13 H   0.482  -3.137  -7.039 1.00 . A A .  73 VAL HG13 1 1 
        1  1135 1 1  73 VAL HG21 H   1.143   0.482  -7.243 1.00 . A A .  73 VAL HG21 1 1 
        1  1136 1 1  73 VAL HG22 H   0.026  -0.396  -8.289 1.00 . A A .  73 VAL HG22 1 1 
        1  1137 1 1  73 VAL HG23 H   1.589  -1.102  -7.878 1.00 . A A .  73 VAL HG23 1 1 
        1  1138 1 1  73 VAL N    N  -0.539   1.027  -5.339 1.00 . A A .  73 VAL N    1 1 
        1  1139 1 1  73 VAL O    O  -0.982  -1.358  -3.590 1.00 . A A .  73 VAL O    1 1 
        1  1140 1 1  74 GLY C    C  -3.872  -3.356  -4.024 1.00 . A A .  74 GLY C    1 1 
        1  1141 1 1  74 GLY CA   C  -3.681  -1.910  -3.632 1.00 . A A .  74 GLY CA   1 1 
        1  1142 1 1  74 GLY H    H  -3.441  -0.832  -5.437 1.00 . A A .  74 GLY H    1 1 
        1  1143 1 1  74 GLY HA2  H  -3.130  -1.863  -2.704 1.00 . A A .  74 GLY HA2  1 1 
        1  1144 1 1  74 GLY HA3  H  -4.648  -1.453  -3.493 1.00 . A A .  74 GLY HA3  1 1 
        1  1145 1 1  74 GLY N    N  -2.958  -1.186  -4.653 1.00 . A A .  74 GLY N    1 1 
        1  1146 1 1  74 GLY O    O  -4.661  -3.661  -4.919 1.00 . A A .  74 GLY O    1 1 
        1  1147 1 1  75 THR C    C  -4.315  -6.429  -3.136 1.00 . A A .  75 THR C    1 1 
        1  1148 1 1  75 THR CA   C  -3.140  -5.654  -3.737 1.00 . A A .  75 THR CA   1 1 
        1  1149 1 1  75 THR CB   C  -1.811  -6.310  -3.328 1.00 . A A .  75 THR CB   1 1 
        1  1150 1 1  75 THR CG2  C  -0.681  -5.827  -4.221 1.00 . A A .  75 THR CG2  1 1 
        1  1151 1 1  75 THR H    H  -2.611  -3.952  -2.588 1.00 . A A .  75 THR H    1 1 
        1  1152 1 1  75 THR HA   H  -3.215  -5.700  -4.813 1.00 . A A .  75 THR HA   1 1 
        1  1153 1 1  75 THR HB   H  -1.904  -7.381  -3.437 1.00 . A A .  75 THR HB   1 1 
        1  1154 1 1  75 THR HG1  H  -1.808  -6.730  -1.401 1.00 . A A .  75 THR HG1  1 1 
        1  1155 1 1  75 THR HG21 H  -0.898  -6.080  -5.248 1.00 . A A .  75 THR HG21 1 1 
        1  1156 1 1  75 THR HG22 H   0.241  -6.301  -3.921 1.00 . A A .  75 THR HG22 1 1 
        1  1157 1 1  75 THR HG23 H  -0.582  -4.756  -4.128 1.00 . A A .  75 THR HG23 1 1 
        1  1158 1 1  75 THR N    N  -3.153  -4.247  -3.357 1.00 . A A .  75 THR N    1 1 
        1  1159 1 1  75 THR O    O  -4.388  -7.656  -3.248 1.00 . A A .  75 THR O    1 1 
        1  1160 1 1  75 THR OG1  O  -1.511  -6.000  -1.962 1.00 . A A .  75 THR OG1  1 1 
        1  1161 1 1  76 GLY C    C  -6.273  -6.896  -0.595 1.00 . A A .  76 GLY C    1 1 
        1  1162 1 1  76 GLY CA   C  -6.434  -6.336  -1.994 1.00 . A A .  76 GLY CA   1 1 
        1  1163 1 1  76 GLY H    H  -5.096  -4.750  -2.390 1.00 . A A .  76 GLY H    1 1 
        1  1164 1 1  76 GLY HA2  H  -7.225  -5.602  -1.984 1.00 . A A .  76 GLY HA2  1 1 
        1  1165 1 1  76 GLY HA3  H  -6.714  -7.140  -2.660 1.00 . A A .  76 GLY HA3  1 1 
        1  1166 1 1  76 GLY N    N  -5.232  -5.713  -2.503 1.00 . A A .  76 GLY N    1 1 
        1  1167 1 1  76 GLY O    O  -6.039  -6.152   0.358 1.00 . A A .  76 GLY O    1 1 
        1  1168 1 1  77 ALA C    C  -5.026  -9.354   1.246 1.00 . A A .  77 ALA C    1 1 
        1  1169 1 1  77 ALA CA   C  -6.409  -8.876   0.823 1.00 . A A .  77 ALA CA   1 1 
        1  1170 1 1  77 ALA CB   C  -7.381 -10.048   0.800 1.00 . A A .  77 ALA CB   1 1 
        1  1171 1 1  77 ALA H    H  -6.458  -8.758  -1.290 1.00 . A A .  77 ALA H    1 1 
        1  1172 1 1  77 ALA HA   H  -6.768  -8.162   1.550 1.00 . A A .  77 ALA HA   1 1 
        1  1173 1 1  77 ALA HB1  H  -8.355  -9.703   0.485 1.00 . A A .  77 ALA HB1  1 1 
        1  1174 1 1  77 ALA HB2  H  -7.454 -10.475   1.789 1.00 . A A .  77 ALA HB2  1 1 
        1  1175 1 1  77 ALA HB3  H  -7.024 -10.799   0.110 1.00 . A A .  77 ALA HB3  1 1 
        1  1176 1 1  77 ALA N    N  -6.389  -8.215  -0.479 1.00 . A A .  77 ALA N    1 1 
        1  1177 1 1  77 ALA O    O  -4.765  -9.557   2.433 1.00 . A A .  77 ALA O    1 1 
        1  1178 1 1  78 ASP C    C  -1.768  -9.094  -0.037 1.00 . A A .  78 ASP C    1 1 
        1  1179 1 1  78 ASP CA   C  -2.799 -10.020   0.579 1.00 . A A .  78 ASP CA   1 1 
        1  1180 1 1  78 ASP CB   C  -2.606 -11.449   0.070 1.00 . A A .  78 ASP CB   1 1 
        1  1181 1 1  78 ASP CG   C  -1.306 -12.056   0.557 1.00 . A A .  78 ASP CG   1 1 
        1  1182 1 1  78 ASP H    H  -4.380  -9.328  -0.643 1.00 . A A .  78 ASP H    1 1 
        1  1183 1 1  78 ASP HA   H  -2.677 -10.011   1.652 1.00 . A A .  78 ASP HA   1 1 
        1  1184 1 1  78 ASP HB2  H  -3.423 -12.066   0.417 1.00 . A A .  78 ASP HB2  1 1 
        1  1185 1 1  78 ASP HB3  H  -2.597 -11.443  -1.010 1.00 . A A .  78 ASP HB3  1 1 
        1  1186 1 1  78 ASP N    N  -4.139  -9.539   0.283 1.00 . A A .  78 ASP N    1 1 
        1  1187 1 1  78 ASP O    O  -2.062  -8.390  -0.998 1.00 . A A .  78 ASP O    1 1 
        1  1188 1 1  78 ASP OD1  O  -1.029 -11.964   1.772 1.00 . A A .  78 ASP OD1  1 1 
        1  1189 1 1  78 ASP OD2  O  -0.555 -12.614  -0.263 1.00 . A A .  78 ASP OD2  1 1 
        1  1190 1 1  79 VAL C    C   1.322  -8.802  -1.027 1.00 . A A .  79 VAL C    1 1 
        1  1191 1 1  79 VAL CA   C   0.469  -8.173   0.069 1.00 . A A .  79 VAL CA   1 1 
        1  1192 1 1  79 VAL CB   C   1.385  -7.731   1.228 1.00 . A A .  79 VAL CB   1 1 
        1  1193 1 1  79 VAL CG1  C   2.408  -6.714   0.744 1.00 . A A .  79 VAL CG1  1 1 
        1  1194 1 1  79 VAL CG2  C   0.560  -7.162   2.374 1.00 . A A .  79 VAL CG2  1 1 
        1  1195 1 1  79 VAL H    H  -0.371  -9.718   1.245 1.00 . A A .  79 VAL H    1 1 
        1  1196 1 1  79 VAL HA   H  -0.016  -7.296  -0.331 1.00 . A A .  79 VAL HA   1 1 
        1  1197 1 1  79 VAL HB   H   1.918  -8.597   1.592 1.00 . A A .  79 VAL HB   1 1 
        1  1198 1 1  79 VAL HG11 H   3.055  -6.438   1.564 1.00 . A A .  79 VAL HG11 1 1 
        1  1199 1 1  79 VAL HG12 H   1.898  -5.835   0.377 1.00 . A A .  79 VAL HG12 1 1 
        1  1200 1 1  79 VAL HG13 H   2.998  -7.146  -0.050 1.00 . A A .  79 VAL HG13 1 1 
        1  1201 1 1  79 VAL HG21 H  -0.129  -7.915   2.729 1.00 . A A .  79 VAL HG21 1 1 
        1  1202 1 1  79 VAL HG22 H   0.007  -6.302   2.027 1.00 . A A .  79 VAL HG22 1 1 
        1  1203 1 1  79 VAL HG23 H   1.218  -6.868   3.178 1.00 . A A .  79 VAL HG23 1 1 
        1  1204 1 1  79 VAL N    N  -0.568  -9.085   0.522 1.00 . A A .  79 VAL N    1 1 
        1  1205 1 1  79 VAL O    O   2.161  -9.666  -0.763 1.00 . A A .  79 VAL O    1 1 
        1  1206 1 1  80 TRP C    C   2.950  -7.721  -3.665 1.00 . A A .  80 TRP C    1 1 
        1  1207 1 1  80 TRP CA   C   1.909  -8.793  -3.378 1.00 . A A .  80 TRP CA   1 1 
        1  1208 1 1  80 TRP CB   C   1.040  -9.045  -4.618 1.00 . A A .  80 TRP CB   1 1 
        1  1209 1 1  80 TRP CD1  C   2.418 -10.523  -6.199 1.00 . A A .  80 TRP CD1  1 1 
        1  1210 1 1  80 TRP CD2  C   2.128  -8.425  -6.924 1.00 . A A .  80 TRP CD2  1 1 
        1  1211 1 1  80 TRP CE2  C   2.897  -9.124  -7.872 1.00 . A A .  80 TRP CE2  1 1 
        1  1212 1 1  80 TRP CE3  C   1.816  -7.084  -7.168 1.00 . A A .  80 TRP CE3  1 1 
        1  1213 1 1  80 TRP CG   C   1.833  -9.338  -5.859 1.00 . A A .  80 TRP CG   1 1 
        1  1214 1 1  80 TRP CH2  C   3.041  -7.215  -9.255 1.00 . A A .  80 TRP CH2  1 1 
        1  1215 1 1  80 TRP CZ2  C   3.359  -8.527  -9.042 1.00 . A A .  80 TRP CZ2  1 1 
        1  1216 1 1  80 TRP CZ3  C   2.277  -6.492  -8.330 1.00 . A A .  80 TRP CZ3  1 1 
        1  1217 1 1  80 TRP H    H   0.353  -7.746  -2.412 1.00 . A A .  80 TRP H    1 1 
        1  1218 1 1  80 TRP HA   H   2.412  -9.708  -3.105 1.00 . A A .  80 TRP HA   1 1 
        1  1219 1 1  80 TRP HB2  H   0.395  -9.890  -4.432 1.00 . A A .  80 TRP HB2  1 1 
        1  1220 1 1  80 TRP HB3  H   0.434  -8.171  -4.807 1.00 . A A .  80 TRP HB3  1 1 
        1  1221 1 1  80 TRP HD1  H   2.376 -11.417  -5.595 1.00 . A A .  80 TRP HD1  1 1 
        1  1222 1 1  80 TRP HE1  H   3.565 -11.118  -7.865 1.00 . A A .  80 TRP HE1  1 1 
        1  1223 1 1  80 TRP HE3  H   1.227  -6.511  -6.467 1.00 . A A .  80 TRP HE3  1 1 
        1  1224 1 1  80 TRP HH2  H   3.381  -6.713 -10.148 1.00 . A A .  80 TRP HH2  1 1 
        1  1225 1 1  80 TRP HZ2  H   3.947  -9.071  -9.766 1.00 . A A .  80 TRP HZ2  1 1 
        1  1226 1 1  80 TRP HZ3  H   2.047  -5.457  -8.533 1.00 . A A .  80 TRP HZ3  1 1 
        1  1227 1 1  80 TRP N    N   1.090  -8.374  -2.256 1.00 . A A .  80 TRP N    1 1 
        1  1228 1 1  80 TRP NE1  N   3.061 -10.401  -7.407 1.00 . A A .  80 TRP NE1  1 1 
        1  1229 1 1  80 TRP O    O   2.612  -6.603  -4.047 1.00 . A A .  80 TRP O    1 1 
        1  1230 1 1  81 ILE C    C   5.741  -7.090  -5.109 1.00 . A A .  81 ILE C    1 1 
        1  1231 1 1  81 ILE CA   C   5.278  -7.086  -3.655 1.00 . A A .  81 ILE CA   1 1 
        1  1232 1 1  81 ILE CB   C   6.472  -7.339  -2.699 1.00 . A A .  81 ILE CB   1 1 
        1  1233 1 1  81 ILE CD1  C   7.159  -4.884  -2.596 1.00 . A A .  81 ILE CD1  1 1 
        1  1234 1 1  81 ILE CG1  C   7.579  -6.302  -2.921 1.00 . A A .  81 ILE CG1  1 1 
        1  1235 1 1  81 ILE CG2  C   7.023  -8.748  -2.866 1.00 . A A .  81 ILE CG2  1 1 
        1  1236 1 1  81 ILE H    H   4.433  -8.969  -3.174 1.00 . A A .  81 ILE H    1 1 
        1  1237 1 1  81 ILE HA   H   4.872  -6.106  -3.431 1.00 . A A .  81 ILE HA   1 1 
        1  1238 1 1  81 ILE HB   H   6.112  -7.246  -1.685 1.00 . A A .  81 ILE HB   1 1 
        1  1239 1 1  81 ILE HD11 H   6.322  -4.605  -3.220 1.00 . A A .  81 ILE HD11 1 1 
        1  1240 1 1  81 ILE HD12 H   7.984  -4.213  -2.779 1.00 . A A .  81 ILE HD12 1 1 
        1  1241 1 1  81 ILE HD13 H   6.869  -4.824  -1.557 1.00 . A A .  81 ILE HD13 1 1 
        1  1242 1 1  81 ILE HG12 H   8.424  -6.547  -2.296 1.00 . A A .  81 ILE HG12 1 1 
        1  1243 1 1  81 ILE HG13 H   7.884  -6.329  -3.958 1.00 . A A .  81 ILE HG13 1 1 
        1  1244 1 1  81 ILE HG21 H   7.826  -8.907  -2.161 1.00 . A A .  81 ILE HG21 1 1 
        1  1245 1 1  81 ILE HG22 H   7.400  -8.869  -3.871 1.00 . A A .  81 ILE HG22 1 1 
        1  1246 1 1  81 ILE HG23 H   6.238  -9.466  -2.686 1.00 . A A .  81 ILE HG23 1 1 
        1  1247 1 1  81 ILE N    N   4.212  -8.050  -3.455 1.00 . A A .  81 ILE N    1 1 
        1  1248 1 1  81 ILE O    O   6.071  -8.142  -5.669 1.00 . A A .  81 ILE O    1 1 
        1  1249 1 1  82 ALA C    C   7.641  -6.134  -7.227 1.00 . A A .  82 ALA C    1 1 
        1  1250 1 1  82 ALA CA   C   6.166  -5.766  -7.099 1.00 . A A .  82 ALA CA   1 1 
        1  1251 1 1  82 ALA CB   C   5.925  -4.340  -7.577 1.00 . A A .  82 ALA CB   1 1 
        1  1252 1 1  82 ALA H    H   5.399  -5.131  -5.237 1.00 . A A .  82 ALA H    1 1 
        1  1253 1 1  82 ALA HA   H   5.581  -6.434  -7.717 1.00 . A A .  82 ALA HA   1 1 
        1  1254 1 1  82 ALA HB1  H   4.873  -4.108  -7.498 1.00 . A A .  82 ALA HB1  1 1 
        1  1255 1 1  82 ALA HB2  H   6.235  -4.248  -8.608 1.00 . A A .  82 ALA HB2  1 1 
        1  1256 1 1  82 ALA HB3  H   6.492  -3.654  -6.966 1.00 . A A .  82 ALA HB3  1 1 
        1  1257 1 1  82 ALA N    N   5.723  -5.918  -5.723 1.00 . A A .  82 ALA N    1 1 
        1  1258 1 1  82 ALA O    O   8.468  -5.697  -6.422 1.00 . A A .  82 ALA O    1 1 
        1  1259 1 1  83 PRO C    C  10.317  -6.224  -8.621 1.00 . A A .  83 PRO C    1 1 
        1  1260 1 1  83 PRO CA   C   9.357  -7.400  -8.473 1.00 . A A .  83 PRO CA   1 1 
        1  1261 1 1  83 PRO CB   C   9.262  -8.188  -9.781 1.00 . A A .  83 PRO CB   1 1 
        1  1262 1 1  83 PRO CD   C   7.039  -7.533  -9.210 1.00 . A A .  83 PRO CD   1 1 
        1  1263 1 1  83 PRO CG   C   7.839  -8.621  -9.864 1.00 . A A .  83 PRO CG   1 1 
        1  1264 1 1  83 PRO HA   H   9.707  -8.049  -7.683 1.00 . A A .  83 PRO HA   1 1 
        1  1265 1 1  83 PRO HB2  H   9.528  -7.547 -10.608 1.00 . A A .  83 PRO HB2  1 1 
        1  1266 1 1  83 PRO HB3  H   9.932  -9.036  -9.744 1.00 . A A .  83 PRO HB3  1 1 
        1  1267 1 1  83 PRO HD2  H   6.739  -6.793  -9.939 1.00 . A A .  83 PRO HD2  1 1 
        1  1268 1 1  83 PRO HD3  H   6.173  -7.946  -8.715 1.00 . A A .  83 PRO HD3  1 1 
        1  1269 1 1  83 PRO HG2  H   7.548  -8.733 -10.898 1.00 . A A .  83 PRO HG2  1 1 
        1  1270 1 1  83 PRO HG3  H   7.709  -9.553  -9.334 1.00 . A A .  83 PRO HG3  1 1 
        1  1271 1 1  83 PRO N    N   7.979  -6.960  -8.232 1.00 . A A .  83 PRO N    1 1 
        1  1272 1 1  83 PRO O    O   9.924  -5.145  -9.077 1.00 . A A .  83 PRO O    1 1 
        1  1273 1 1  84 ARG C    C  12.658  -4.676  -9.574 1.00 . A A .  84 ARG C    1 1 
        1  1274 1 1  84 ARG CA   C  12.585  -5.395  -8.231 1.00 . A A .  84 ARG CA   1 1 
        1  1275 1 1  84 ARG CB   C  13.960  -5.979  -7.883 1.00 . A A .  84 ARG CB   1 1 
        1  1276 1 1  84 ARG CD   C  14.914  -4.005  -6.643 1.00 . A A .  84 ARG CD   1 1 
        1  1277 1 1  84 ARG CG   C  15.065  -4.932  -7.838 1.00 . A A .  84 ARG CG   1 1 
        1  1278 1 1  84 ARG CZ   C  14.747  -4.862  -4.327 1.00 . A A .  84 ARG CZ   1 1 
        1  1279 1 1  84 ARG H    H  11.813  -7.342  -7.911 1.00 . A A .  84 ARG H    1 1 
        1  1280 1 1  84 ARG HA   H  12.313  -4.675  -7.474 1.00 . A A .  84 ARG HA   1 1 
        1  1281 1 1  84 ARG HB2  H  13.903  -6.454  -6.915 1.00 . A A .  84 ARG HB2  1 1 
        1  1282 1 1  84 ARG HB3  H  14.222  -6.718  -8.625 1.00 . A A .  84 ARG HB3  1 1 
        1  1283 1 1  84 ARG HD2  H  15.436  -3.082  -6.851 1.00 . A A .  84 ARG HD2  1 1 
        1  1284 1 1  84 ARG HD3  H  13.865  -3.800  -6.496 1.00 . A A .  84 ARG HD3  1 1 
        1  1285 1 1  84 ARG HE   H  16.440  -4.766  -5.401 1.00 . A A .  84 ARG HE   1 1 
        1  1286 1 1  84 ARG HG2  H  16.020  -5.433  -7.771 1.00 . A A .  84 ARG HG2  1 1 
        1  1287 1 1  84 ARG HG3  H  15.027  -4.347  -8.745 1.00 . A A .  84 ARG HG3  1 1 
        1  1288 1 1  84 ARG HH11 H  12.965  -4.360  -5.152 1.00 . A A .  84 ARG HH11 1 1 
        1  1289 1 1  84 ARG HH12 H  12.889  -4.907  -3.506 1.00 . A A .  84 ARG HH12 1 1 
        1  1290 1 1  84 ARG HH21 H  16.342  -5.475  -3.235 1.00 . A A .  84 ARG HH21 1 1 
        1  1291 1 1  84 ARG HH22 H  14.816  -5.527  -2.407 1.00 . A A .  84 ARG HH22 1 1 
        1  1292 1 1  84 ARG N    N  11.568  -6.443  -8.228 1.00 . A A .  84 ARG N    1 1 
        1  1293 1 1  84 ARG NE   N  15.462  -4.590  -5.417 1.00 . A A .  84 ARG NE   1 1 
        1  1294 1 1  84 ARG NH1  N  13.431  -4.692  -4.330 1.00 . A A .  84 ARG NH1  1 1 
        1  1295 1 1  84 ARG NH2  N  15.349  -5.327  -3.238 1.00 . A A .  84 ARG NH2  1 1 
        1  1296 1 1  84 ARG O    O  12.639  -3.450  -9.619 1.00 . A A .  84 ARG O    1 1 
        1  1297 1 1  85 GLN C    C  11.656  -3.988 -12.334 1.00 . A A .  85 GLN C    1 1 
        1  1298 1 1  85 GLN CA   C  12.865  -4.855 -11.993 1.00 . A A .  85 GLN CA   1 1 
        1  1299 1 1  85 GLN CB   C  13.046  -5.939 -13.064 1.00 . A A .  85 GLN CB   1 1 
        1  1300 1 1  85 GLN CD   C  14.442  -7.706 -11.896 1.00 . A A .  85 GLN CD   1 1 
        1  1301 1 1  85 GLN CG   C  14.382  -6.667 -12.999 1.00 . A A .  85 GLN CG   1 1 
        1  1302 1 1  85 GLN H    H  12.709  -6.413 -10.563 1.00 . A A .  85 GLN H    1 1 
        1  1303 1 1  85 GLN HA   H  13.742  -4.226 -11.986 1.00 . A A .  85 GLN HA   1 1 
        1  1304 1 1  85 GLN HB2  H  12.260  -6.671 -12.952 1.00 . A A .  85 GLN HB2  1 1 
        1  1305 1 1  85 GLN HB3  H  12.960  -5.479 -14.038 1.00 . A A .  85 GLN HB3  1 1 
        1  1306 1 1  85 GLN HE21 H  13.806  -9.107 -13.147 1.00 . A A .  85 GLN HE21 1 1 
        1  1307 1 1  85 GLN HE22 H  14.130  -9.632 -11.530 1.00 . A A .  85 GLN HE22 1 1 
        1  1308 1 1  85 GLN HG2  H  14.552  -7.162 -13.943 1.00 . A A .  85 GLN HG2  1 1 
        1  1309 1 1  85 GLN HG3  H  15.164  -5.941 -12.830 1.00 . A A .  85 GLN HG3  1 1 
        1  1310 1 1  85 GLN N    N  12.734  -5.439 -10.661 1.00 . A A .  85 GLN N    1 1 
        1  1311 1 1  85 GLN NE2  N  14.087  -8.935 -12.224 1.00 . A A .  85 GLN NE2  1 1 
        1  1312 1 1  85 GLN O    O  11.806  -2.871 -12.816 1.00 . A A .  85 GLN O    1 1 
        1  1313 1 1  85 GLN OE1  O  14.816  -7.411 -10.764 1.00 . A A .  85 GLN OE1  1 1 
        1  1314 1 1  86 LEU C    C   9.182  -2.484 -11.507 1.00 . A A .  86 LEU C    1 1 
        1  1315 1 1  86 LEU CA   C   9.229  -3.768 -12.334 1.00 . A A .  86 LEU CA   1 1 
        1  1316 1 1  86 LEU CB   C   8.011  -4.643 -12.020 1.00 . A A .  86 LEU CB   1 1 
        1  1317 1 1  86 LEU CD1  C   6.523  -3.704 -13.807 1.00 . A A .  86 LEU CD1  1 1 
        1  1318 1 1  86 LEU CD2  C   5.526  -4.928 -11.872 1.00 . A A .  86 LEU CD2  1 1 
        1  1319 1 1  86 LEU CG   C   6.651  -4.011 -12.324 1.00 . A A .  86 LEU CG   1 1 
        1  1320 1 1  86 LEU H    H  10.405  -5.412 -11.696 1.00 . A A .  86 LEU H    1 1 
        1  1321 1 1  86 LEU HA   H   9.217  -3.508 -13.381 1.00 . A A .  86 LEU HA   1 1 
        1  1322 1 1  86 LEU HB2  H   8.094  -5.555 -12.592 1.00 . A A .  86 LEU HB2  1 1 
        1  1323 1 1  86 LEU HB3  H   8.038  -4.894 -10.971 1.00 . A A .  86 LEU HB3  1 1 
        1  1324 1 1  86 LEU HD11 H   7.293  -3.007 -14.098 1.00 . A A .  86 LEU HD11 1 1 
        1  1325 1 1  86 LEU HD12 H   5.552  -3.274 -14.003 1.00 . A A .  86 LEU HD12 1 1 
        1  1326 1 1  86 LEU HD13 H   6.633  -4.618 -14.373 1.00 . A A .  86 LEU HD13 1 1 
        1  1327 1 1  86 LEU HD21 H   4.574  -4.467 -12.098 1.00 . A A .  86 LEU HD21 1 1 
        1  1328 1 1  86 LEU HD22 H   5.601  -5.094 -10.808 1.00 . A A .  86 LEU HD22 1 1 
        1  1329 1 1  86 LEU HD23 H   5.600  -5.871 -12.393 1.00 . A A .  86 LEU HD23 1 1 
        1  1330 1 1  86 LEU HG   H   6.563  -3.079 -11.782 1.00 . A A .  86 LEU HG   1 1 
        1  1331 1 1  86 LEU N    N  10.462  -4.506 -12.071 1.00 . A A .  86 LEU N    1 1 
        1  1332 1 1  86 LEU O    O   8.830  -1.417 -12.012 1.00 . A A .  86 LEU O    1 1 
        1  1333 1 1  87 ARG C    C  10.600  -0.429  -9.775 1.00 . A A .  87 ARG C    1 1 
        1  1334 1 1  87 ARG CA   C   9.572  -1.465  -9.322 1.00 . A A .  87 ARG CA   1 1 
        1  1335 1 1  87 ARG CB   C   9.914  -1.949  -7.909 1.00 . A A .  87 ARG CB   1 1 
        1  1336 1 1  87 ARG CD   C  10.112  -1.445  -5.464 1.00 . A A .  87 ARG CD   1 1 
        1  1337 1 1  87 ARG CG   C   9.656  -0.924  -6.817 1.00 . A A .  87 ARG CG   1 1 
        1  1338 1 1  87 ARG CZ   C  10.357  -0.461  -3.215 1.00 . A A .  87 ARG CZ   1 1 
        1  1339 1 1  87 ARG H    H   9.829  -3.486  -9.904 1.00 . A A .  87 ARG H    1 1 
        1  1340 1 1  87 ARG HA   H   8.591  -1.016  -9.320 1.00 . A A .  87 ARG HA   1 1 
        1  1341 1 1  87 ARG HB2  H   9.327  -2.828  -7.690 1.00 . A A .  87 ARG HB2  1 1 
        1  1342 1 1  87 ARG HB3  H  10.960  -2.214  -7.878 1.00 . A A .  87 ARG HB3  1 1 
        1  1343 1 1  87 ARG HD2  H   9.696  -2.430  -5.316 1.00 . A A .  87 ARG HD2  1 1 
        1  1344 1 1  87 ARG HD3  H  11.190  -1.507  -5.464 1.00 . A A .  87 ARG HD3  1 1 
        1  1345 1 1  87 ARG HE   H   8.839  -0.100  -4.468 1.00 . A A .  87 ARG HE   1 1 
        1  1346 1 1  87 ARG HG2  H  10.200  -0.019  -7.049 1.00 . A A .  87 ARG HG2  1 1 
        1  1347 1 1  87 ARG HG3  H   8.598  -0.711  -6.776 1.00 . A A .  87 ARG HG3  1 1 
        1  1348 1 1  87 ARG HH11 H  11.911  -1.624  -3.790 1.00 . A A .  87 ARG HH11 1 1 
        1  1349 1 1  87 ARG HH12 H  12.041  -0.956  -2.193 1.00 . A A .  87 ARG HH12 1 1 
        1  1350 1 1  87 ARG HH21 H   8.970   0.746  -2.356 1.00 . A A .  87 ARG HH21 1 1 
        1  1351 1 1  87 ARG HH22 H  10.345   0.355  -1.357 1.00 . A A .  87 ARG HH22 1 1 
        1  1352 1 1  87 ARG N    N   9.556  -2.601 -10.238 1.00 . A A .  87 ARG N    1 1 
        1  1353 1 1  87 ARG NE   N   9.687  -0.585  -4.360 1.00 . A A .  87 ARG NE   1 1 
        1  1354 1 1  87 ARG NH1  N  11.528  -1.067  -3.054 1.00 . A A .  87 ARG NH1  1 1 
        1  1355 1 1  87 ARG NH2  N   9.856   0.277  -2.236 1.00 . A A .  87 ARG NH2  1 1 
        1  1356 1 1  87 ARG O    O  10.359   0.778  -9.725 1.00 . A A .  87 ARG O    1 1 
        1  1357 1 1  88 GLU C    C  12.544   0.590 -11.975 1.00 . A A .  88 GLU C    1 1 
        1  1358 1 1  88 GLU CA   C  12.853  -0.082 -10.634 1.00 . A A .  88 GLU CA   1 1 
        1  1359 1 1  88 GLU CB   C  14.114  -0.950 -10.717 1.00 . A A .  88 GLU CB   1 1 
        1  1360 1 1  88 GLU CD   C  15.921   0.419 -11.840 1.00 . A A .  88 GLU CD   1 1 
        1  1361 1 1  88 GLU CG   C  15.422  -0.196 -10.552 1.00 . A A .  88 GLU CG   1 1 
        1  1362 1 1  88 GLU H    H  11.843  -1.900 -10.283 1.00 . A A .  88 GLU H    1 1 
        1  1363 1 1  88 GLU HA   H  12.993   0.679  -9.880 1.00 . A A .  88 GLU HA   1 1 
        1  1364 1 1  88 GLU HB2  H  14.066  -1.702  -9.944 1.00 . A A .  88 GLU HB2  1 1 
        1  1365 1 1  88 GLU HB3  H  14.130  -1.442 -11.679 1.00 . A A .  88 GLU HB3  1 1 
        1  1366 1 1  88 GLU HG2  H  15.277   0.593  -9.831 1.00 . A A .  88 GLU HG2  1 1 
        1  1367 1 1  88 GLU HG3  H  16.172  -0.881 -10.185 1.00 . A A .  88 GLU HG3  1 1 
        1  1368 1 1  88 GLU N    N  11.741  -0.924 -10.225 1.00 . A A .  88 GLU N    1 1 
        1  1369 1 1  88 GLU O    O  12.922   1.741 -12.208 1.00 . A A .  88 GLU O    1 1 
        1  1370 1 1  88 GLU OE1  O  15.899  -0.273 -12.880 1.00 . A A .  88 GLU OE1  1 1 
        1  1371 1 1  88 GLU OE2  O  16.354   1.588 -11.810 1.00 . A A .  88 GLU OE2  1 1 
        1  1372 1 1  89 ALA C    C  10.461   1.572 -13.951 1.00 . A A .  89 ALA C    1 1 
        1  1373 1 1  89 ALA CA   C  11.425   0.406 -14.133 1.00 . A A .  89 ALA CA   1 1 
        1  1374 1 1  89 ALA CB   C  10.786  -0.683 -14.981 1.00 . A A .  89 ALA CB   1 1 
        1  1375 1 1  89 ALA H    H  11.596  -1.054 -12.610 1.00 . A A .  89 ALA H    1 1 
        1  1376 1 1  89 ALA HA   H  12.308   0.759 -14.646 1.00 . A A .  89 ALA HA   1 1 
        1  1377 1 1  89 ALA HB1  H   9.886  -1.034 -14.497 1.00 . A A .  89 ALA HB1  1 1 
        1  1378 1 1  89 ALA HB2  H  11.479  -1.503 -15.094 1.00 . A A .  89 ALA HB2  1 1 
        1  1379 1 1  89 ALA HB3  H  10.538  -0.285 -15.953 1.00 . A A .  89 ALA HB3  1 1 
        1  1380 1 1  89 ALA N    N  11.837  -0.129 -12.841 1.00 . A A .  89 ALA N    1 1 
        1  1381 1 1  89 ALA O    O  10.591   2.602 -14.610 1.00 . A A .  89 ALA O    1 1 
        1  1382 1 1  90 LEU C    C   9.247   3.680 -12.155 1.00 . A A .  90 LEU C    1 1 
        1  1383 1 1  90 LEU CA   C   8.541   2.464 -12.744 1.00 . A A .  90 LEU CA   1 1 
        1  1384 1 1  90 LEU CB   C   7.462   1.959 -11.785 1.00 . A A .  90 LEU CB   1 1 
        1  1385 1 1  90 LEU CD1  C   5.534   0.425 -11.320 1.00 . A A .  90 LEU CD1  1 1 
        1  1386 1 1  90 LEU CD2  C   5.793   1.441 -13.580 1.00 . A A .  90 LEU CD2  1 1 
        1  1387 1 1  90 LEU CG   C   6.528   0.896 -12.367 1.00 . A A .  90 LEU CG   1 1 
        1  1388 1 1  90 LEU H    H   9.436   0.550 -12.568 1.00 . A A .  90 LEU H    1 1 
        1  1389 1 1  90 LEU HA   H   8.073   2.755 -13.673 1.00 . A A .  90 LEU HA   1 1 
        1  1390 1 1  90 LEU HB2  H   7.949   1.545 -10.913 1.00 . A A .  90 LEU HB2  1 1 
        1  1391 1 1  90 LEU HB3  H   6.862   2.802 -11.475 1.00 . A A .  90 LEU HB3  1 1 
        1  1392 1 1  90 LEU HD11 H   4.943   1.264 -10.983 1.00 . A A .  90 LEU HD11 1 1 
        1  1393 1 1  90 LEU HD12 H   6.068   0.000 -10.484 1.00 . A A .  90 LEU HD12 1 1 
        1  1394 1 1  90 LEU HD13 H   4.884  -0.322 -11.751 1.00 . A A .  90 LEU HD13 1 1 
        1  1395 1 1  90 LEU HD21 H   6.510   1.735 -14.333 1.00 . A A .  90 LEU HD21 1 1 
        1  1396 1 1  90 LEU HD22 H   5.204   2.299 -13.289 1.00 . A A .  90 LEU HD22 1 1 
        1  1397 1 1  90 LEU HD23 H   5.144   0.677 -13.981 1.00 . A A .  90 LEU HD23 1 1 
        1  1398 1 1  90 LEU HG   H   7.111   0.044 -12.681 1.00 . A A .  90 LEU HG   1 1 
        1  1399 1 1  90 LEU N    N   9.502   1.407 -13.044 1.00 . A A .  90 LEU N    1 1 
        1  1400 1 1  90 LEU O    O   8.875   4.822 -12.432 1.00 . A A .  90 LEU O    1 1 
        1  1401 1 1  91 ARG C    C  11.774   5.278 -11.937 1.00 . A A .  91 ARG C    1 1 
        1  1402 1 1  91 ARG CA   C  11.108   4.489 -10.808 1.00 . A A .  91 ARG CA   1 1 
        1  1403 1 1  91 ARG CB   C  12.168   3.902  -9.869 1.00 . A A .  91 ARG CB   1 1 
        1  1404 1 1  91 ARG CD   C  14.234   4.283  -8.489 1.00 . A A .  91 ARG CD   1 1 
        1  1405 1 1  91 ARG CG   C  13.175   4.922  -9.372 1.00 . A A .  91 ARG CG   1 1 
        1  1406 1 1  91 ARG CZ   C  16.355   4.938  -7.403 1.00 . A A .  91 ARG CZ   1 1 
        1  1407 1 1  91 ARG H    H  10.482   2.492 -11.124 1.00 . A A .  91 ARG H    1 1 
        1  1408 1 1  91 ARG HA   H  10.470   5.154 -10.246 1.00 . A A .  91 ARG HA   1 1 
        1  1409 1 1  91 ARG HB2  H  11.674   3.468  -9.012 1.00 . A A .  91 ARG HB2  1 1 
        1  1410 1 1  91 ARG HB3  H  12.706   3.125 -10.395 1.00 . A A .  91 ARG HB3  1 1 
        1  1411 1 1  91 ARG HD2  H  13.772   3.961  -7.566 1.00 . A A .  91 ARG HD2  1 1 
        1  1412 1 1  91 ARG HD3  H  14.647   3.427  -9.003 1.00 . A A .  91 ARG HD3  1 1 
        1  1413 1 1  91 ARG HE   H  15.260   6.117  -8.601 1.00 . A A .  91 ARG HE   1 1 
        1  1414 1 1  91 ARG HG2  H  13.658   5.379 -10.223 1.00 . A A .  91 ARG HG2  1 1 
        1  1415 1 1  91 ARG HG3  H  12.653   5.679  -8.803 1.00 . A A .  91 ARG HG3  1 1 
        1  1416 1 1  91 ARG HH11 H  15.721   3.076  -6.902 1.00 . A A .  91 ARG HH11 1 1 
        1  1417 1 1  91 ARG HH12 H  17.240   3.558  -6.208 1.00 . A A .  91 ARG HH12 1 1 
        1  1418 1 1  91 ARG HH21 H  17.232   6.751  -7.654 1.00 . A A .  91 ARG HH21 1 1 
        1  1419 1 1  91 ARG HH22 H  18.091   5.641  -6.632 1.00 . A A .  91 ARG HH22 1 1 
        1  1420 1 1  91 ARG N    N  10.278   3.425 -11.357 1.00 . A A .  91 ARG N    1 1 
        1  1421 1 1  91 ARG NE   N  15.312   5.220  -8.181 1.00 . A A .  91 ARG NE   1 1 
        1  1422 1 1  91 ARG NH1  N  16.444   3.764  -6.789 1.00 . A A .  91 ARG NH1  1 1 
        1  1423 1 1  91 ARG NH2  N  17.302   5.847  -7.214 1.00 . A A .  91 ARG NH2  1 1 
        1  1424 1 1  91 ARG O    O  11.962   6.489 -11.838 1.00 . A A .  91 ARG O    1 1 
        1  1425 1 1  92 GLY C    C  11.776   6.121 -14.924 1.00 . A A .  92 GLY C    1 1 
        1  1426 1 1  92 GLY CA   C  12.726   5.218 -14.164 1.00 . A A .  92 GLY CA   1 1 
        1  1427 1 1  92 GLY H    H  11.906   3.619 -13.045 1.00 . A A .  92 GLY H    1 1 
        1  1428 1 1  92 GLY HA2  H  13.563   5.805 -13.819 1.00 . A A .  92 GLY HA2  1 1 
        1  1429 1 1  92 GLY HA3  H  13.090   4.452 -14.833 1.00 . A A .  92 GLY HA3  1 1 
        1  1430 1 1  92 GLY N    N  12.095   4.582 -13.021 1.00 . A A .  92 GLY N    1 1 
        1  1431 1 1  92 GLY O    O  12.201   6.946 -15.733 1.00 . A A .  92 GLY O    1 1 
        1  1432 1 1  93 VAL C    C   9.126   7.954 -14.339 1.00 . A A .  93 VAL C    1 1 
        1  1433 1 1  93 VAL CA   C   9.464   6.796 -15.282 1.00 . A A .  93 VAL CA   1 1 
        1  1434 1 1  93 VAL CB   C   8.185   5.980 -15.602 1.00 . A A .  93 VAL CB   1 1 
        1  1435 1 1  93 VAL CG1  C   7.242   6.760 -16.510 1.00 . A A .  93 VAL CG1  1 1 
        1  1436 1 1  93 VAL CG2  C   8.543   4.644 -16.238 1.00 . A A .  93 VAL CG2  1 1 
        1  1437 1 1  93 VAL H    H  10.208   5.248 -14.048 1.00 . A A .  93 VAL H    1 1 
        1  1438 1 1  93 VAL HA   H   9.862   7.194 -16.207 1.00 . A A .  93 VAL HA   1 1 
        1  1439 1 1  93 VAL HB   H   7.671   5.782 -14.674 1.00 . A A .  93 VAL HB   1 1 
        1  1440 1 1  93 VAL HG11 H   6.943   7.675 -16.017 1.00 . A A .  93 VAL HG11 1 1 
        1  1441 1 1  93 VAL HG12 H   6.368   6.162 -16.721 1.00 . A A .  93 VAL HG12 1 1 
        1  1442 1 1  93 VAL HG13 H   7.748   6.999 -17.433 1.00 . A A .  93 VAL HG13 1 1 
        1  1443 1 1  93 VAL HG21 H   7.641   4.076 -16.414 1.00 . A A .  93 VAL HG21 1 1 
        1  1444 1 1  93 VAL HG22 H   9.194   4.091 -15.577 1.00 . A A .  93 VAL HG22 1 1 
        1  1445 1 1  93 VAL HG23 H   9.047   4.818 -17.177 1.00 . A A .  93 VAL HG23 1 1 
        1  1446 1 1  93 VAL N    N  10.485   5.957 -14.669 1.00 . A A .  93 VAL N    1 1 
        1  1447 1 1  93 VAL O    O   8.249   8.774 -14.618 1.00 . A A .  93 VAL O    1 1 
        1  1448 1 1  94 ASN C    C   8.382   8.834 -11.421 1.00 . A A .  94 ASN C    1 1 
        1  1449 1 1  94 ASN CA   C   9.682   9.035 -12.188 1.00 . A A .  94 ASN CA   1 1 
        1  1450 1 1  94 ASN CB   C   9.731  10.450 -12.783 1.00 . A A .  94 ASN CB   1 1 
        1  1451 1 1  94 ASN CG   C  11.110  10.829 -13.282 1.00 . A A .  94 ASN CG   1 1 
        1  1452 1 1  94 ASN H    H  10.546   7.322 -13.079 1.00 . A A .  94 ASN H    1 1 
        1  1453 1 1  94 ASN HA   H  10.502   8.930 -11.490 1.00 . A A .  94 ASN HA   1 1 
        1  1454 1 1  94 ASN HB2  H   9.042  10.505 -13.613 1.00 . A A .  94 ASN HB2  1 1 
        1  1455 1 1  94 ASN HB3  H   9.433  11.161 -12.026 1.00 . A A .  94 ASN HB3  1 1 
        1  1456 1 1  94 ASN HD21 H  10.683  10.141 -15.092 1.00 . A A .  94 ASN HD21 1 1 
        1  1457 1 1  94 ASN HD22 H  12.270  10.803 -14.895 1.00 . A A .  94 ASN HD22 1 1 
        1  1458 1 1  94 ASN N    N   9.856   8.006 -13.219 1.00 . A A .  94 ASN N    1 1 
        1  1459 1 1  94 ASN ND2  N  11.380  10.564 -14.549 1.00 . A A .  94 ASN ND2  1 1 
        1  1460 1 1  94 ASN O    O   7.909   9.737 -10.732 1.00 . A A .  94 ASN O    1 1 
        1  1461 1 1  94 ASN OD1  O  11.926  11.368 -12.534 1.00 . A A .  94 ASN OD1  1 1 
        1  1462 1 1  95 VAL C    C   6.871   6.708  -9.467 1.00 . A A .  95 VAL C    1 1 
        1  1463 1 1  95 VAL CA   C   6.586   7.316 -10.837 1.00 . A A .  95 VAL CA   1 1 
        1  1464 1 1  95 VAL CB   C   5.721   6.342 -11.667 1.00 . A A .  95 VAL CB   1 1 
        1  1465 1 1  95 VAL CG1  C   4.420   6.025 -10.948 1.00 . A A .  95 VAL CG1  1 1 
        1  1466 1 1  95 VAL CG2  C   5.441   6.921 -13.045 1.00 . A A .  95 VAL CG2  1 1 
        1  1467 1 1  95 VAL H    H   8.273   6.942 -12.049 1.00 . A A .  95 VAL H    1 1 
        1  1468 1 1  95 VAL HA   H   6.032   8.235 -10.704 1.00 . A A .  95 VAL HA   1 1 
        1  1469 1 1  95 VAL HB   H   6.272   5.420 -11.793 1.00 . A A .  95 VAL HB   1 1 
        1  1470 1 1  95 VAL HG11 H   3.861   6.935 -10.795 1.00 . A A .  95 VAL HG11 1 1 
        1  1471 1 1  95 VAL HG12 H   4.639   5.571  -9.991 1.00 . A A .  95 VAL HG12 1 1 
        1  1472 1 1  95 VAL HG13 H   3.837   5.338 -11.545 1.00 . A A .  95 VAL HG13 1 1 
        1  1473 1 1  95 VAL HG21 H   6.375   7.111 -13.553 1.00 . A A .  95 VAL HG21 1 1 
        1  1474 1 1  95 VAL HG22 H   4.894   7.847 -12.943 1.00 . A A .  95 VAL HG22 1 1 
        1  1475 1 1  95 VAL HG23 H   4.856   6.219 -13.620 1.00 . A A .  95 VAL HG23 1 1 
        1  1476 1 1  95 VAL N    N   7.828   7.635 -11.517 1.00 . A A .  95 VAL N    1 1 
        1  1477 1 1  95 VAL O    O   7.504   5.655  -9.363 1.00 . A A .  95 VAL O    1 1 
        1  1478 1 1  96 VAL C    C   5.662   5.731  -6.794 1.00 . A A .  96 VAL C    1 1 
        1  1479 1 1  96 VAL CA   C   6.601   6.902  -7.061 1.00 . A A .  96 VAL CA   1 1 
        1  1480 1 1  96 VAL CB   C   6.347   8.016  -6.021 1.00 . A A .  96 VAL CB   1 1 
        1  1481 1 1  96 VAL CG1  C   6.583   7.507  -4.606 1.00 . A A .  96 VAL CG1  1 1 
        1  1482 1 1  96 VAL CG2  C   7.226   9.224  -6.309 1.00 . A A .  96 VAL CG2  1 1 
        1  1483 1 1  96 VAL H    H   5.950   8.239  -8.568 1.00 . A A .  96 VAL H    1 1 
        1  1484 1 1  96 VAL HA   H   7.622   6.563  -6.959 1.00 . A A .  96 VAL HA   1 1 
        1  1485 1 1  96 VAL HB   H   5.315   8.325  -6.100 1.00 . A A .  96 VAL HB   1 1 
        1  1486 1 1  96 VAL HG11 H   6.385   8.300  -3.901 1.00 . A A .  96 VAL HG11 1 1 
        1  1487 1 1  96 VAL HG12 H   7.608   7.183  -4.507 1.00 . A A .  96 VAL HG12 1 1 
        1  1488 1 1  96 VAL HG13 H   5.922   6.676  -4.407 1.00 . A A .  96 VAL HG13 1 1 
        1  1489 1 1  96 VAL HG21 H   7.014   9.597  -7.301 1.00 . A A .  96 VAL HG21 1 1 
        1  1490 1 1  96 VAL HG22 H   8.266   8.935  -6.248 1.00 . A A .  96 VAL HG22 1 1 
        1  1491 1 1  96 VAL HG23 H   7.024   9.997  -5.583 1.00 . A A .  96 VAL HG23 1 1 
        1  1492 1 1  96 VAL N    N   6.421   7.385  -8.422 1.00 . A A .  96 VAL N    1 1 
        1  1493 1 1  96 VAL O    O   4.466   5.916  -6.566 1.00 . A A .  96 VAL O    1 1 
        1  1494 1 1  97 LEU C    C   5.403   2.908  -5.187 1.00 . A A .  97 LEU C    1 1 
        1  1495 1 1  97 LEU CA   C   5.425   3.315  -6.656 1.00 . A A .  97 LEU CA   1 1 
        1  1496 1 1  97 LEU CB   C   6.004   2.170  -7.487 1.00 . A A .  97 LEU CB   1 1 
        1  1497 1 1  97 LEU CD1  C   3.915   0.874  -7.967 1.00 . A A .  97 LEU CD1  1 1 
        1  1498 1 1  97 LEU CD2  C   6.126  -0.299  -7.907 1.00 . A A .  97 LEU CD2  1 1 
        1  1499 1 1  97 LEU CG   C   5.290   0.827  -7.324 1.00 . A A .  97 LEU CG   1 1 
        1  1500 1 1  97 LEU H    H   7.166   4.449  -7.042 1.00 . A A .  97 LEU H    1 1 
        1  1501 1 1  97 LEU HA   H   4.415   3.512  -6.981 1.00 . A A .  97 LEU HA   1 1 
        1  1502 1 1  97 LEU HB2  H   5.964   2.451  -8.530 1.00 . A A .  97 LEU HB2  1 1 
        1  1503 1 1  97 LEU HB3  H   7.039   2.037  -7.209 1.00 . A A .  97 LEU HB3  1 1 
        1  1504 1 1  97 LEU HD11 H   4.018   1.084  -9.021 1.00 . A A .  97 LEU HD11 1 1 
        1  1505 1 1  97 LEU HD12 H   3.325   1.648  -7.500 1.00 . A A .  97 LEU HD12 1 1 
        1  1506 1 1  97 LEU HD13 H   3.425  -0.079  -7.837 1.00 . A A .  97 LEU HD13 1 1 
        1  1507 1 1  97 LEU HD21 H   6.301  -0.110  -8.956 1.00 . A A .  97 LEU HD21 1 1 
        1  1508 1 1  97 LEU HD22 H   5.599  -1.236  -7.792 1.00 . A A .  97 LEU HD22 1 1 
        1  1509 1 1  97 LEU HD23 H   7.071  -0.353  -7.388 1.00 . A A .  97 LEU HD23 1 1 
        1  1510 1 1  97 LEU HG   H   5.155   0.630  -6.269 1.00 . A A .  97 LEU HG   1 1 
        1  1511 1 1  97 LEU N    N   6.208   4.526  -6.854 1.00 . A A .  97 LEU N    1 1 
        1  1512 1 1  97 LEU O    O   6.449   2.836  -4.539 1.00 . A A .  97 LEU O    1 1 
        1  1513 1 1  98 ASP C    C   3.013   1.007  -3.308 1.00 . A A .  98 ASP C    1 1 
        1  1514 1 1  98 ASP CA   C   4.073   2.101  -3.322 1.00 . A A .  98 ASP CA   1 1 
        1  1515 1 1  98 ASP CB   C   3.715   3.199  -2.318 1.00 . A A .  98 ASP CB   1 1 
        1  1516 1 1  98 ASP CG   C   3.744   2.693  -0.888 1.00 . A A .  98 ASP CG   1 1 
        1  1517 1 1  98 ASP H    H   3.403   2.818  -5.200 1.00 . A A .  98 ASP H    1 1 
        1  1518 1 1  98 ASP HA   H   5.021   1.666  -3.041 1.00 . A A .  98 ASP HA   1 1 
        1  1519 1 1  98 ASP HB2  H   4.424   4.009  -2.409 1.00 . A A .  98 ASP HB2  1 1 
        1  1520 1 1  98 ASP HB3  H   2.723   3.567  -2.531 1.00 . A A .  98 ASP HB3  1 1 
        1  1521 1 1  98 ASP N    N   4.213   2.641  -4.667 1.00 . A A .  98 ASP N    1 1 
        1  1522 1 1  98 ASP O    O   1.939   1.161  -3.893 1.00 . A A .  98 ASP O    1 1 
        1  1523 1 1  98 ASP OD1  O   4.854   2.492  -0.348 1.00 . A A .  98 ASP OD1  1 1 
        1  1524 1 1  98 ASP OD2  O   2.666   2.471  -0.305 1.00 . A A .  98 ASP OD2  1 1 
        1  1525 1 1  99 THR C    C   1.830  -1.326  -1.179 1.00 . A A .  99 THR C    1 1 
        1  1526 1 1  99 THR CA   C   2.417  -1.230  -2.583 1.00 . A A .  99 THR CA   1 1 
        1  1527 1 1  99 THR CB   C   3.125  -2.550  -2.941 1.00 . A A .  99 THR CB   1 1 
        1  1528 1 1  99 THR CG2  C   2.121  -3.685  -3.056 1.00 . A A .  99 THR CG2  1 1 
        1  1529 1 1  99 THR H    H   4.209  -0.174  -2.230 1.00 . A A .  99 THR H    1 1 
        1  1530 1 1  99 THR HA   H   1.618  -1.067  -3.292 1.00 . A A .  99 THR HA   1 1 
        1  1531 1 1  99 THR HB   H   3.834  -2.789  -2.161 1.00 . A A .  99 THR HB   1 1 
        1  1532 1 1  99 THR HG1  H   3.524  -1.597  -4.619 1.00 . A A .  99 THR HG1  1 1 
        1  1533 1 1  99 THR HG21 H   1.599  -3.798  -2.118 1.00 . A A .  99 THR HG21 1 1 
        1  1534 1 1  99 THR HG22 H   2.641  -4.603  -3.290 1.00 . A A .  99 THR HG22 1 1 
        1  1535 1 1  99 THR HG23 H   1.413  -3.462  -3.840 1.00 . A A .  99 THR HG23 1 1 
        1  1536 1 1  99 THR N    N   3.334  -0.108  -2.669 1.00 . A A .  99 THR N    1 1 
        1  1537 1 1  99 THR O    O   2.569  -1.422  -0.195 1.00 . A A .  99 THR O    1 1 
        1  1538 1 1  99 THR OG1  O   3.825  -2.400  -4.184 1.00 . A A .  99 THR OG1  1 1 
        1  1539 1 1 100 MET C    C  -1.487  -2.046   0.110 1.00 . A A . 100 MET C    1 1 
        1  1540 1 1 100 MET CA   C  -0.173  -1.271   0.190 1.00 . A A . 100 MET CA   1 1 
        1  1541 1 1 100 MET CB   C  -0.439   0.192   0.574 1.00 . A A . 100 MET CB   1 1 
        1  1542 1 1 100 MET CE   C   0.253   2.946   1.918 1.00 . A A . 100 MET CE   1 1 
        1  1543 1 1 100 MET CG   C  -0.854   0.399   2.021 1.00 . A A . 100 MET CG   1 1 
        1  1544 1 1 100 MET H    H  -0.031  -1.325  -1.919 1.00 . A A . 100 MET H    1 1 
        1  1545 1 1 100 MET HA   H   0.468  -1.726   0.931 1.00 . A A . 100 MET HA   1 1 
        1  1546 1 1 100 MET HB2  H   0.460   0.763   0.399 1.00 . A A . 100 MET HB2  1 1 
        1  1547 1 1 100 MET HB3  H  -1.225   0.578  -0.059 1.00 . A A . 100 MET HB3  1 1 
        1  1548 1 1 100 MET HE1  H   0.141   4.011   2.057 1.00 . A A . 100 MET HE1  1 1 
        1  1549 1 1 100 MET HE2  H   0.474   2.739   0.882 1.00 . A A . 100 MET HE2  1 1 
        1  1550 1 1 100 MET HE3  H   1.061   2.586   2.539 1.00 . A A . 100 MET HE3  1 1 
        1  1551 1 1 100 MET HG2  H  -1.719  -0.213   2.226 1.00 . A A . 100 MET HG2  1 1 
        1  1552 1 1 100 MET HG3  H  -0.038   0.098   2.662 1.00 . A A . 100 MET HG3  1 1 
        1  1553 1 1 100 MET N    N   0.507  -1.308  -1.093 1.00 . A A . 100 MET N    1 1 
        1  1554 1 1 100 MET O    O  -1.951  -2.387  -0.983 1.00 . A A . 100 MET O    1 1 
        1  1555 1 1 100 MET SD   S  -1.267   2.119   2.381 1.00 . A A . 100 MET SD   1 1 
        1  1556 1 1 101 GLN C    C  -4.450  -1.897   1.033 1.00 . A A . 101 GLN C    1 1 
        1  1557 1 1 101 GLN CA   C  -3.392  -2.958   1.298 1.00 . A A . 101 GLN CA   1 1 
        1  1558 1 1 101 GLN CB   C  -3.641  -3.646   2.641 1.00 . A A . 101 GLN CB   1 1 
        1  1559 1 1 101 GLN CD   C  -3.056  -5.584   4.160 1.00 . A A . 101 GLN CD   1 1 
        1  1560 1 1 101 GLN CG   C  -2.708  -4.819   2.899 1.00 . A A . 101 GLN CG   1 1 
        1  1561 1 1 101 GLN H    H  -1.609  -2.157   2.102 1.00 . A A . 101 GLN H    1 1 
        1  1562 1 1 101 GLN HA   H  -3.436  -3.696   0.509 1.00 . A A . 101 GLN HA   1 1 
        1  1563 1 1 101 GLN HB2  H  -3.506  -2.925   3.434 1.00 . A A . 101 GLN HB2  1 1 
        1  1564 1 1 101 GLN HB3  H  -4.656  -4.010   2.664 1.00 . A A . 101 GLN HB3  1 1 
        1  1565 1 1 101 GLN HE21 H  -2.379  -7.262   3.349 1.00 . A A . 101 GLN HE21 1 1 
        1  1566 1 1 101 GLN HE22 H  -3.000  -7.407   4.956 1.00 . A A . 101 GLN HE22 1 1 
        1  1567 1 1 101 GLN HG2  H  -2.763  -5.498   2.060 1.00 . A A . 101 GLN HG2  1 1 
        1  1568 1 1 101 GLN HG3  H  -1.699  -4.443   2.990 1.00 . A A . 101 GLN HG3  1 1 
        1  1569 1 1 101 GLN N    N  -2.072  -2.349   1.262 1.00 . A A . 101 GLN N    1 1 
        1  1570 1 1 101 GLN NE2  N  -2.782  -6.879   4.153 1.00 . A A . 101 GLN NE2  1 1 
        1  1571 1 1 101 GLN O    O  -4.263  -0.733   1.386 1.00 . A A . 101 GLN O    1 1 
        1  1572 1 1 101 GLN OE1  O  -3.570  -5.018   5.127 1.00 . A A . 101 GLN OE1  1 1 
        1  1573 1 1 102 THR C    C  -7.065  -0.410   1.022 1.00 . A A . 102 THR C    1 1 
        1  1574 1 1 102 THR CA   C  -6.568  -1.374  -0.061 1.00 . A A . 102 THR CA   1 1 
        1  1575 1 1 102 THR CB   C  -7.759  -2.142  -0.652 1.00 . A A . 102 THR CB   1 1 
        1  1576 1 1 102 THR CG2  C  -8.634  -1.217  -1.483 1.00 . A A . 102 THR CG2  1 1 
        1  1577 1 1 102 THR H    H  -5.695  -3.266   0.286 1.00 . A A . 102 THR H    1 1 
        1  1578 1 1 102 THR HA   H  -6.122  -0.794  -0.857 1.00 . A A . 102 THR HA   1 1 
        1  1579 1 1 102 THR HB   H  -8.348  -2.549   0.157 1.00 . A A . 102 THR HB   1 1 
        1  1580 1 1 102 THR HG1  H  -8.009  -3.621  -1.950 1.00 . A A . 102 THR HG1  1 1 
        1  1581 1 1 102 THR HG21 H  -8.058  -0.817  -2.305 1.00 . A A . 102 THR HG21 1 1 
        1  1582 1 1 102 THR HG22 H  -8.989  -0.406  -0.864 1.00 . A A . 102 THR HG22 1 1 
        1  1583 1 1 102 THR HG23 H  -9.479  -1.769  -1.869 1.00 . A A . 102 THR HG23 1 1 
        1  1584 1 1 102 THR N    N  -5.555  -2.305   0.425 1.00 . A A . 102 THR N    1 1 
        1  1585 1 1 102 THR O    O  -7.218   0.779   0.762 1.00 . A A . 102 THR O    1 1 
        1  1586 1 1 102 THR OG1  O  -7.272  -3.216  -1.473 1.00 . A A . 102 THR OG1  1 1 
        1  1587 1 1 103 GLY C    C  -6.962   1.150   3.586 1.00 . A A . 103 GLY C    1 1 
        1  1588 1 1 103 GLY CA   C  -7.816  -0.085   3.312 1.00 . A A . 103 GLY CA   1 1 
        1  1589 1 1 103 GLY H    H  -7.101  -1.863   2.396 1.00 . A A . 103 GLY H    1 1 
        1  1590 1 1 103 GLY HA2  H  -8.814   0.235   3.051 1.00 . A A . 103 GLY HA2  1 1 
        1  1591 1 1 103 GLY HA3  H  -7.867  -0.680   4.212 1.00 . A A . 103 GLY HA3  1 1 
        1  1592 1 1 103 GLY N    N  -7.294  -0.918   2.231 1.00 . A A . 103 GLY N    1 1 
        1  1593 1 1 103 GLY O    O  -7.402   2.282   3.346 1.00 . A A . 103 GLY O    1 1 
        1  1594 1 1 104 PRO C    C  -4.498   2.866   3.068 1.00 . A A . 104 PRO C    1 1 
        1  1595 1 1 104 PRO CA   C  -4.804   2.078   4.341 1.00 . A A . 104 PRO CA   1 1 
        1  1596 1 1 104 PRO CB   C  -3.538   1.391   4.870 1.00 . A A . 104 PRO CB   1 1 
        1  1597 1 1 104 PRO CD   C  -5.145  -0.330   4.486 1.00 . A A . 104 PRO CD   1 1 
        1  1598 1 1 104 PRO CG   C  -3.999   0.066   5.371 1.00 . A A . 104 PRO CG   1 1 
        1  1599 1 1 104 PRO HA   H  -5.192   2.751   5.092 1.00 . A A . 104 PRO HA   1 1 
        1  1600 1 1 104 PRO HB2  H  -2.824   1.283   4.067 1.00 . A A . 104 PRO HB2  1 1 
        1  1601 1 1 104 PRO HB3  H  -3.107   1.985   5.663 1.00 . A A . 104 PRO HB3  1 1 
        1  1602 1 1 104 PRO HD2  H  -4.786  -0.870   3.621 1.00 . A A . 104 PRO HD2  1 1 
        1  1603 1 1 104 PRO HD3  H  -5.859  -0.923   5.035 1.00 . A A . 104 PRO HD3  1 1 
        1  1604 1 1 104 PRO HG2  H  -3.198  -0.653   5.293 1.00 . A A . 104 PRO HG2  1 1 
        1  1605 1 1 104 PRO HG3  H  -4.329   0.154   6.395 1.00 . A A . 104 PRO HG3  1 1 
        1  1606 1 1 104 PRO N    N  -5.729   0.966   4.092 1.00 . A A . 104 PRO N    1 1 
        1  1607 1 1 104 PRO O    O  -4.202   4.061   3.121 1.00 . A A . 104 PRO O    1 1 
        1  1608 1 1 105 ALA C    C  -5.467   3.870   0.377 1.00 . A A . 105 ALA C    1 1 
        1  1609 1 1 105 ALA CA   C  -4.374   2.841   0.636 1.00 . A A . 105 ALA CA   1 1 
        1  1610 1 1 105 ALA CB   C  -4.332   1.817  -0.488 1.00 . A A . 105 ALA CB   1 1 
        1  1611 1 1 105 ALA H    H  -4.773   1.228   1.948 1.00 . A A . 105 ALA H    1 1 
        1  1612 1 1 105 ALA HA   H  -3.420   3.347   0.669 1.00 . A A . 105 ALA HA   1 1 
        1  1613 1 1 105 ALA HB1  H  -5.290   1.325  -0.563 1.00 . A A . 105 ALA HB1  1 1 
        1  1614 1 1 105 ALA HB2  H  -3.564   1.087  -0.279 1.00 . A A . 105 ALA HB2  1 1 
        1  1615 1 1 105 ALA HB3  H  -4.110   2.317  -1.419 1.00 . A A . 105 ALA HB3  1 1 
        1  1616 1 1 105 ALA N    N  -4.580   2.190   1.923 1.00 . A A . 105 ALA N    1 1 
        1  1617 1 1 105 ALA O    O  -5.191   4.961  -0.118 1.00 . A A . 105 ALA O    1 1 
        1  1618 1 1 106 ILE C    C  -7.584   5.696   1.427 1.00 . A A . 106 ILE C    1 1 
        1  1619 1 1 106 ILE CA   C  -7.830   4.437   0.601 1.00 . A A . 106 ILE CA   1 1 
        1  1620 1 1 106 ILE CB   C  -9.154   3.774   1.052 1.00 . A A . 106 ILE CB   1 1 
        1  1621 1 1 106 ILE CD1  C -10.731   1.827   0.563 1.00 . A A . 106 ILE CD1  1 1 
        1  1622 1 1 106 ILE CG1  C  -9.518   2.619   0.115 1.00 . A A . 106 ILE CG1  1 1 
        1  1623 1 1 106 ILE CG2  C -10.284   4.797   1.100 1.00 . A A . 106 ILE CG2  1 1 
        1  1624 1 1 106 ILE H    H  -6.860   2.615   1.074 1.00 . A A . 106 ILE H    1 1 
        1  1625 1 1 106 ILE HA   H  -7.923   4.714  -0.440 1.00 . A A . 106 ILE HA   1 1 
        1  1626 1 1 106 ILE HB   H  -9.013   3.388   2.050 1.00 . A A . 106 ILE HB   1 1 
        1  1627 1 1 106 ILE HD11 H -10.927   1.037  -0.146 1.00 . A A . 106 ILE HD11 1 1 
        1  1628 1 1 106 ILE HD12 H -11.587   2.483   0.619 1.00 . A A . 106 ILE HD12 1 1 
        1  1629 1 1 106 ILE HD13 H -10.541   1.399   1.537 1.00 . A A . 106 ILE HD13 1 1 
        1  1630 1 1 106 ILE HG12 H  -9.726   3.013  -0.869 1.00 . A A . 106 ILE HG12 1 1 
        1  1631 1 1 106 ILE HG13 H  -8.680   1.938   0.055 1.00 . A A . 106 ILE HG13 1 1 
        1  1632 1 1 106 ILE HG21 H -10.022   5.589   1.786 1.00 . A A . 106 ILE HG21 1 1 
        1  1633 1 1 106 ILE HG22 H -11.191   4.316   1.436 1.00 . A A . 106 ILE HG22 1 1 
        1  1634 1 1 106 ILE HG23 H -10.438   5.210   0.115 1.00 . A A . 106 ILE HG23 1 1 
        1  1635 1 1 106 ILE N    N  -6.702   3.521   0.726 1.00 . A A . 106 ILE N    1 1 
        1  1636 1 1 106 ILE O    O  -7.787   6.816   0.947 1.00 . A A . 106 ILE O    1 1 
        1  1637 1 1 107 ARG C    C  -5.692   7.485   2.966 1.00 . A A . 107 ARG C    1 1 
        1  1638 1 1 107 ARG CA   C  -6.831   6.644   3.535 1.00 . A A . 107 ARG CA   1 1 
        1  1639 1 1 107 ARG CB   C  -6.469   6.182   4.947 1.00 . A A . 107 ARG CB   1 1 
        1  1640 1 1 107 ARG CD   C  -7.258   5.296   7.152 1.00 . A A . 107 ARG CD   1 1 
        1  1641 1 1 107 ARG CG   C  -7.620   5.539   5.696 1.00 . A A . 107 ARG CG   1 1 
        1  1642 1 1 107 ARG CZ   C  -8.486   4.663   9.195 1.00 . A A . 107 ARG CZ   1 1 
        1  1643 1 1 107 ARG H    H  -7.004   4.589   2.999 1.00 . A A . 107 ARG H    1 1 
        1  1644 1 1 107 ARG HA   H  -7.717   7.260   3.587 1.00 . A A . 107 ARG HA   1 1 
        1  1645 1 1 107 ARG HB2  H  -5.665   5.464   4.880 1.00 . A A . 107 ARG HB2  1 1 
        1  1646 1 1 107 ARG HB3  H  -6.130   7.036   5.516 1.00 . A A . 107 ARG HB3  1 1 
        1  1647 1 1 107 ARG HD2  H  -6.359   4.699   7.191 1.00 . A A . 107 ARG HD2  1 1 
        1  1648 1 1 107 ARG HD3  H  -7.075   6.249   7.628 1.00 . A A . 107 ARG HD3  1 1 
        1  1649 1 1 107 ARG HE   H  -8.924   4.024   7.351 1.00 . A A . 107 ARG HE   1 1 
        1  1650 1 1 107 ARG HG2  H  -8.478   6.193   5.651 1.00 . A A . 107 ARG HG2  1 1 
        1  1651 1 1 107 ARG HG3  H  -7.858   4.594   5.228 1.00 . A A . 107 ARG HG3  1 1 
        1  1652 1 1 107 ARG HH11 H  -7.042   6.064   9.495 1.00 . A A . 107 ARG HH11 1 1 
        1  1653 1 1 107 ARG HH12 H  -7.859   5.508  10.932 1.00 . A A . 107 ARG HH12 1 1 
        1  1654 1 1 107 ARG HH21 H -10.014   3.332   9.215 1.00 . A A . 107 ARG HH21 1 1 
        1  1655 1 1 107 ARG HH22 H  -9.558   3.964  10.767 1.00 . A A . 107 ARG HH22 1 1 
        1  1656 1 1 107 ARG N    N  -7.132   5.510   2.664 1.00 . A A . 107 ARG N    1 1 
        1  1657 1 1 107 ARG NE   N  -8.318   4.600   7.877 1.00 . A A . 107 ARG NE   1 1 
        1  1658 1 1 107 ARG NH1  N  -7.739   5.477   9.929 1.00 . A A . 107 ARG NH1  1 1 
        1  1659 1 1 107 ARG NH2  N  -9.428   3.930   9.774 1.00 . A A . 107 ARG NH2  1 1 
        1  1660 1 1 107 ARG O    O  -5.818   8.700   2.837 1.00 . A A . 107 ARG O    1 1 
        1  1661 1 1 108 THR C    C  -3.742   8.248   0.788 1.00 . A A . 108 THR C    1 1 
        1  1662 1 1 108 THR CA   C  -3.417   7.523   2.099 1.00 . A A . 108 THR CA   1 1 
        1  1663 1 1 108 THR CB   C  -2.252   6.536   1.881 1.00 . A A . 108 THR CB   1 1 
        1  1664 1 1 108 THR CG2  C  -0.969   7.272   1.529 1.00 . A A . 108 THR CG2  1 1 
        1  1665 1 1 108 THR H    H  -4.565   5.852   2.714 1.00 . A A . 108 THR H    1 1 
        1  1666 1 1 108 THR HA   H  -3.110   8.252   2.835 1.00 . A A . 108 THR HA   1 1 
        1  1667 1 1 108 THR HB   H  -2.506   5.870   1.067 1.00 . A A . 108 THR HB   1 1 
        1  1668 1 1 108 THR HG1  H  -2.563   4.950   3.024 1.00 . A A . 108 THR HG1  1 1 
        1  1669 1 1 108 THR HG21 H  -1.127   7.865   0.642 1.00 . A A . 108 THR HG21 1 1 
        1  1670 1 1 108 THR HG22 H  -0.181   6.556   1.348 1.00 . A A . 108 THR HG22 1 1 
        1  1671 1 1 108 THR HG23 H  -0.688   7.917   2.349 1.00 . A A . 108 THR HG23 1 1 
        1  1672 1 1 108 THR N    N  -4.591   6.830   2.617 1.00 . A A . 108 THR N    1 1 
        1  1673 1 1 108 THR O    O  -3.262   9.359   0.543 1.00 . A A . 108 THR O    1 1 
        1  1674 1 1 108 THR OG1  O  -2.044   5.765   3.073 1.00 . A A . 108 THR OG1  1 1 
        1  1675 1 1 109 TYR C    C  -5.813   9.506  -0.993 1.00 . A A . 109 TYR C    1 1 
        1  1676 1 1 109 TYR CA   C  -5.029   8.233  -1.283 1.00 . A A . 109 TYR CA   1 1 
        1  1677 1 1 109 TYR CB   C  -5.893   7.242  -2.072 1.00 . A A . 109 TYR CB   1 1 
        1  1678 1 1 109 TYR CD1  C  -5.866   8.269  -4.383 1.00 . A A . 109 TYR CD1  1 1 
        1  1679 1 1 109 TYR CD2  C  -7.971   7.963  -3.306 1.00 . A A . 109 TYR CD2  1 1 
        1  1680 1 1 109 TYR CE1  C  -6.505   8.809  -5.483 1.00 . A A . 109 TYR CE1  1 1 
        1  1681 1 1 109 TYR CE2  C  -8.615   8.500  -4.400 1.00 . A A . 109 TYR CE2  1 1 
        1  1682 1 1 109 TYR CG   C  -6.587   7.836  -3.277 1.00 . A A . 109 TYR CG   1 1 
        1  1683 1 1 109 TYR CZ   C  -7.880   8.921  -5.487 1.00 . A A . 109 TYR CZ   1 1 
        1  1684 1 1 109 TYR H    H  -4.886   6.717   0.189 1.00 . A A . 109 TYR H    1 1 
        1  1685 1 1 109 TYR HA   H  -4.158   8.485  -1.869 1.00 . A A . 109 TYR HA   1 1 
        1  1686 1 1 109 TYR HB2  H  -5.268   6.436  -2.422 1.00 . A A . 109 TYR HB2  1 1 
        1  1687 1 1 109 TYR HB3  H  -6.653   6.840  -1.416 1.00 . A A . 109 TYR HB3  1 1 
        1  1688 1 1 109 TYR HD1  H  -4.791   8.178  -4.376 1.00 . A A . 109 TYR HD1  1 1 
        1  1689 1 1 109 TYR HD2  H  -8.546   7.633  -2.454 1.00 . A A . 109 TYR HD2  1 1 
        1  1690 1 1 109 TYR HE1  H  -5.928   9.139  -6.334 1.00 . A A . 109 TYR HE1  1 1 
        1  1691 1 1 109 TYR HE2  H  -9.692   8.589  -4.402 1.00 . A A . 109 TYR HE2  1 1 
        1  1692 1 1 109 TYR HH   H  -9.312   9.930  -6.276 1.00 . A A . 109 TYR HH   1 1 
        1  1693 1 1 109 TYR N    N  -4.572   7.622  -0.041 1.00 . A A . 109 TYR N    1 1 
        1  1694 1 1 109 TYR O    O  -5.561  10.547  -1.595 1.00 . A A . 109 TYR O    1 1 
        1  1695 1 1 109 TYR OH   O  -8.526   9.459  -6.574 1.00 . A A . 109 TYR OH   1 1 
        1  1696 1 1 110 ASN C    C  -6.725  11.723   0.839 1.00 . A A . 110 ASN C    1 1 
        1  1697 1 1 110 ASN CA   C  -7.577  10.554   0.340 1.00 . A A . 110 ASN CA   1 1 
        1  1698 1 1 110 ASN CB   C  -8.582  10.122   1.417 1.00 . A A . 110 ASN CB   1 1 
        1  1699 1 1 110 ASN CG   C  -9.457  11.259   1.915 1.00 . A A . 110 ASN CG   1 1 
        1  1700 1 1 110 ASN H    H  -6.868   8.557   0.413 1.00 . A A . 110 ASN H    1 1 
        1  1701 1 1 110 ASN HA   H  -8.120  10.873  -0.538 1.00 . A A . 110 ASN HA   1 1 
        1  1702 1 1 110 ASN HB2  H  -9.224   9.356   1.011 1.00 . A A . 110 ASN HB2  1 1 
        1  1703 1 1 110 ASN HB3  H  -8.039   9.718   2.259 1.00 . A A . 110 ASN HB3  1 1 
        1  1704 1 1 110 ASN HD21 H -10.774  10.929   0.460 1.00 . A A . 110 ASN HD21 1 1 
        1  1705 1 1 110 ASN HD22 H -11.159  12.214   1.549 1.00 . A A . 110 ASN HD22 1 1 
        1  1706 1 1 110 ASN N    N  -6.740   9.417  -0.044 1.00 . A A . 110 ASN N    1 1 
        1  1707 1 1 110 ASN ND2  N -10.574  11.492   1.239 1.00 . A A . 110 ASN ND2  1 1 
        1  1708 1 1 110 ASN O    O  -7.100  12.887   0.696 1.00 . A A . 110 ASN O    1 1 
        1  1709 1 1 110 ASN OD1  O  -9.135  11.922   2.901 1.00 . A A . 110 ASN OD1  1 1 
        1  1710 1 1 111 ILE C    C  -3.891  13.079   0.739 1.00 . A A . 111 ILE C    1 1 
        1  1711 1 1 111 ILE CA   C  -4.662  12.437   1.894 1.00 . A A . 111 ILE CA   1 1 
        1  1712 1 1 111 ILE CB   C  -3.657  11.862   2.918 1.00 . A A . 111 ILE CB   1 1 
        1  1713 1 1 111 ILE CD1  C  -3.504  10.510   5.077 1.00 . A A . 111 ILE CD1  1 1 
        1  1714 1 1 111 ILE CG1  C  -4.404  11.238   4.100 1.00 . A A . 111 ILE CG1  1 1 
        1  1715 1 1 111 ILE CG2  C  -2.702  12.949   3.399 1.00 . A A . 111 ILE CG2  1 1 
        1  1716 1 1 111 ILE H    H  -5.330  10.464   1.515 1.00 . A A . 111 ILE H    1 1 
        1  1717 1 1 111 ILE HA   H  -5.249  13.198   2.385 1.00 . A A . 111 ILE HA   1 1 
        1  1718 1 1 111 ILE HB   H  -3.074  11.098   2.426 1.00 . A A . 111 ILE HB   1 1 
        1  1719 1 1 111 ILE HD11 H  -2.975   9.724   4.559 1.00 . A A . 111 ILE HD11 1 1 
        1  1720 1 1 111 ILE HD12 H  -4.103  10.081   5.867 1.00 . A A . 111 ILE HD12 1 1 
        1  1721 1 1 111 ILE HD13 H  -2.795  11.206   5.499 1.00 . A A . 111 ILE HD13 1 1 
        1  1722 1 1 111 ILE HG12 H  -4.918  12.017   4.643 1.00 . A A . 111 ILE HG12 1 1 
        1  1723 1 1 111 ILE HG13 H  -5.130  10.530   3.726 1.00 . A A . 111 ILE HG13 1 1 
        1  1724 1 1 111 ILE HG21 H  -2.140  13.331   2.560 1.00 . A A . 111 ILE HG21 1 1 
        1  1725 1 1 111 ILE HG22 H  -2.022  12.534   4.128 1.00 . A A . 111 ILE HG22 1 1 
        1  1726 1 1 111 ILE HG23 H  -3.266  13.752   3.850 1.00 . A A . 111 ILE HG23 1 1 
        1  1727 1 1 111 ILE N    N  -5.571  11.410   1.408 1.00 . A A . 111 ILE N    1 1 
        1  1728 1 1 111 ILE O    O  -3.883  14.304   0.588 1.00 . A A . 111 ILE O    1 1 
        1  1729 1 1 112 MET C    C  -3.153  13.294  -2.339 1.00 . A A . 112 MET C    1 1 
        1  1730 1 1 112 MET CA   C  -2.383  12.745  -1.139 1.00 . A A . 112 MET CA   1 1 
        1  1731 1 1 112 MET CB   C  -1.417  11.651  -1.602 1.00 . A A . 112 MET CB   1 1 
        1  1732 1 1 112 MET CE   C  -0.149   8.777  -1.857 1.00 . A A . 112 MET CE   1 1 
        1  1733 1 1 112 MET CG   C  -0.447  11.196  -0.524 1.00 . A A . 112 MET CG   1 1 
        1  1734 1 1 112 MET H    H  -3.406  11.278   0.008 1.00 . A A . 112 MET H    1 1 
        1  1735 1 1 112 MET HA   H  -1.803  13.551  -0.713 1.00 . A A . 112 MET HA   1 1 
        1  1736 1 1 112 MET HB2  H  -1.990  10.795  -1.925 1.00 . A A . 112 MET HB2  1 1 
        1  1737 1 1 112 MET HB3  H  -0.844  12.027  -2.437 1.00 . A A . 112 MET HB3  1 1 
        1  1738 1 1 112 MET HE1  H  -0.785   9.172  -2.635 1.00 . A A . 112 MET HE1  1 1 
        1  1739 1 1 112 MET HE2  H  -0.760   8.340  -1.081 1.00 . A A . 112 MET HE2  1 1 
        1  1740 1 1 112 MET HE3  H   0.502   8.024  -2.273 1.00 . A A . 112 MET HE3  1 1 
        1  1741 1 1 112 MET HG2  H   0.025  12.066  -0.092 1.00 . A A . 112 MET HG2  1 1 
        1  1742 1 1 112 MET HG3  H  -1.000  10.671   0.242 1.00 . A A . 112 MET HG3  1 1 
        1  1743 1 1 112 MET N    N  -3.267  12.248  -0.090 1.00 . A A . 112 MET N    1 1 
        1  1744 1 1 112 MET O    O  -2.603  14.073  -3.124 1.00 . A A . 112 MET O    1 1 
        1  1745 1 1 112 MET SD   S   0.838  10.098  -1.164 1.00 . A A . 112 MET SD   1 1 
        1  1746 1 1 113 ILE C    C  -5.444  14.890  -3.488 1.00 . A A . 113 ILE C    1 1 
        1  1747 1 1 113 ILE CA   C  -5.231  13.382  -3.600 1.00 . A A . 113 ILE CA   1 1 
        1  1748 1 1 113 ILE CB   C  -6.600  12.655  -3.691 1.00 . A A . 113 ILE CB   1 1 
        1  1749 1 1 113 ILE CD1  C  -6.650  12.711  -6.242 1.00 . A A . 113 ILE CD1  1 1 
        1  1750 1 1 113 ILE CG1  C  -7.360  13.077  -4.955 1.00 . A A . 113 ILE CG1  1 1 
        1  1751 1 1 113 ILE CG2  C  -7.448  12.924  -2.456 1.00 . A A . 113 ILE CG2  1 1 
        1  1752 1 1 113 ILE H    H  -4.798  12.253  -1.852 1.00 . A A . 113 ILE H    1 1 
        1  1753 1 1 113 ILE HA   H  -4.686  13.185  -4.512 1.00 . A A . 113 ILE HA   1 1 
        1  1754 1 1 113 ILE HB   H  -6.412  11.594  -3.736 1.00 . A A . 113 ILE HB   1 1 
        1  1755 1 1 113 ILE HD11 H  -7.239  13.044  -7.084 1.00 . A A . 113 ILE HD11 1 1 
        1  1756 1 1 113 ILE HD12 H  -6.524  11.640  -6.291 1.00 . A A . 113 ILE HD12 1 1 
        1  1757 1 1 113 ILE HD13 H  -5.683  13.190  -6.268 1.00 . A A . 113 ILE HD13 1 1 
        1  1758 1 1 113 ILE HG12 H  -8.327  12.596  -4.962 1.00 . A A . 113 ILE HG12 1 1 
        1  1759 1 1 113 ILE HG13 H  -7.497  14.149  -4.944 1.00 . A A . 113 ILE HG13 1 1 
        1  1760 1 1 113 ILE HG21 H  -8.381  12.387  -2.537 1.00 . A A . 113 ILE HG21 1 1 
        1  1761 1 1 113 ILE HG22 H  -7.647  13.983  -2.380 1.00 . A A . 113 ILE HG22 1 1 
        1  1762 1 1 113 ILE HG23 H  -6.917  12.594  -1.576 1.00 . A A . 113 ILE HG23 1 1 
        1  1763 1 1 113 ILE N    N  -4.413  12.896  -2.489 1.00 . A A . 113 ILE N    1 1 
        1  1764 1 1 113 ILE O    O  -5.473  15.597  -4.493 1.00 . A A . 113 ILE O    1 1 
        1  1765 1 1 114 GLY C    C  -4.367  17.494  -1.945 1.00 . A A . 114 GLY C    1 1 
        1  1766 1 1 114 GLY CA   C  -5.710  16.802  -2.047 1.00 . A A . 114 GLY CA   1 1 
        1  1767 1 1 114 GLY H    H  -5.562  14.766  -1.496 1.00 . A A . 114 GLY H    1 1 
        1  1768 1 1 114 GLY HA2  H  -6.264  17.227  -2.871 1.00 . A A . 114 GLY HA2  1 1 
        1  1769 1 1 114 GLY HA3  H  -6.258  16.965  -1.132 1.00 . A A . 114 GLY HA3  1 1 
        1  1770 1 1 114 GLY N    N  -5.565  15.379  -2.262 1.00 . A A . 114 GLY N    1 1 
        1  1771 1 1 114 GLY O    O  -4.255  18.691  -2.199 1.00 . A A . 114 GLY O    1 1 
        1  1772 1 1 115 GLU C    C  -1.379  17.610  -2.765 1.00 . A A . 115 GLU C    1 1 
        1  1773 1 1 115 GLU CA   C  -2.003  17.256  -1.414 1.00 . A A . 115 GLU CA   1 1 
        1  1774 1 1 115 GLU CB   C  -1.144  16.225  -0.664 1.00 . A A . 115 GLU CB   1 1 
        1  1775 1 1 115 GLU CD   C   1.207  17.103  -1.086 1.00 . A A . 115 GLU CD   1 1 
        1  1776 1 1 115 GLU CG   C   0.143  16.779  -0.057 1.00 . A A . 115 GLU CG   1 1 
        1  1777 1 1 115 GLU H    H  -3.503  15.772  -1.440 1.00 . A A . 115 GLU H    1 1 
        1  1778 1 1 115 GLU HA   H  -2.076  18.154  -0.819 1.00 . A A . 115 GLU HA   1 1 
        1  1779 1 1 115 GLU HB2  H  -1.733  15.805   0.136 1.00 . A A . 115 GLU HB2  1 1 
        1  1780 1 1 115 GLU HB3  H  -0.877  15.435  -1.351 1.00 . A A . 115 GLU HB3  1 1 
        1  1781 1 1 115 GLU HG2  H  -0.092  17.682   0.484 1.00 . A A . 115 GLU HG2  1 1 
        1  1782 1 1 115 GLU HG3  H   0.541  16.046   0.629 1.00 . A A . 115 GLU HG3  1 1 
        1  1783 1 1 115 GLU N    N  -3.346  16.725  -1.591 1.00 . A A . 115 GLU N    1 1 
        1  1784 1 1 115 GLU O    O  -1.226  18.786  -3.100 1.00 . A A . 115 GLU O    1 1 
        1  1785 1 1 115 GLU OE1  O   1.811  16.162  -1.641 1.00 . A A . 115 GLU OE1  1 1 
        1  1786 1 1 115 GLU OE2  O   1.445  18.300  -1.346 1.00 . A A . 115 GLU OE2  1 1 
        1  1787 1 1 116 ARG C    C  -1.301  16.767  -6.001 1.00 . A A . 116 ARG C    1 1 
        1  1788 1 1 116 ARG CA   C  -0.348  16.801  -4.811 1.00 . A A . 116 ARG CA   1 1 
        1  1789 1 1 116 ARG CB   C   0.766  15.763  -4.994 1.00 . A A . 116 ARG CB   1 1 
        1  1790 1 1 116 ARG CD   C   1.499  13.358  -4.869 1.00 . A A . 116 ARG CD   1 1 
        1  1791 1 1 116 ARG CG   C   0.364  14.343  -4.627 1.00 . A A . 116 ARG CG   1 1 
        1  1792 1 1 116 ARG CZ   C   3.415  13.047  -3.334 1.00 . A A . 116 ARG CZ   1 1 
        1  1793 1 1 116 ARG H    H  -1.274  15.680  -3.270 1.00 . A A . 116 ARG H    1 1 
        1  1794 1 1 116 ARG HA   H   0.102  17.782  -4.769 1.00 . A A . 116 ARG HA   1 1 
        1  1795 1 1 116 ARG HB2  H   1.076  15.767  -6.028 1.00 . A A . 116 ARG HB2  1 1 
        1  1796 1 1 116 ARG HB3  H   1.607  16.046  -4.377 1.00 . A A . 116 ARG HB3  1 1 
        1  1797 1 1 116 ARG HD2  H   1.212  12.393  -4.476 1.00 . A A . 116 ARG HD2  1 1 
        1  1798 1 1 116 ARG HD3  H   1.663  13.275  -5.934 1.00 . A A . 116 ARG HD3  1 1 
        1  1799 1 1 116 ARG HE   H   3.124  14.647  -4.504 1.00 . A A . 116 ARG HE   1 1 
        1  1800 1 1 116 ARG HG2  H   0.094  14.314  -3.582 1.00 . A A . 116 ARG HG2  1 1 
        1  1801 1 1 116 ARG HG3  H  -0.486  14.054  -5.228 1.00 . A A . 116 ARG HG3  1 1 
        1  1802 1 1 116 ARG HH11 H   2.081  11.529  -3.300 1.00 . A A . 116 ARG HH11 1 1 
        1  1803 1 1 116 ARG HH12 H   3.448  11.333  -2.252 1.00 . A A . 116 ARG HH12 1 1 
        1  1804 1 1 116 ARG HH21 H   4.945  14.360  -3.181 1.00 . A A . 116 ARG HH21 1 1 
        1  1805 1 1 116 ARG HH22 H   5.080  12.950  -2.184 1.00 . A A . 116 ARG HH22 1 1 
        1  1806 1 1 116 ARG N    N  -1.046  16.591  -3.549 1.00 . A A . 116 ARG N    1 1 
        1  1807 1 1 116 ARG NE   N   2.746  13.776  -4.229 1.00 . A A . 116 ARG NE   1 1 
        1  1808 1 1 116 ARG NH1  N   2.941  11.877  -2.931 1.00 . A A . 116 ARG NH1  1 1 
        1  1809 1 1 116 ARG NH2  N   4.572  13.486  -2.861 1.00 . A A . 116 ARG NH2  1 1 
        1  1810 1 1 116 ARG O    O  -1.037  17.398  -7.019 1.00 . A A . 116 ARG O    1 1 
        1  1811 1 1 117 ARG C    C  -2.792  15.072  -8.133 1.00 . A A . 117 ARG C    1 1 
        1  1812 1 1 117 ARG CA   C  -3.384  15.858  -6.955 1.00 . A A . 117 ARG CA   1 1 
        1  1813 1 1 117 ARG CB   C  -3.927  17.210  -7.464 1.00 . A A . 117 ARG CB   1 1 
        1  1814 1 1 117 ARG CD   C  -4.210  18.600  -5.371 1.00 . A A . 117 ARG CD   1 1 
        1  1815 1 1 117 ARG CG   C  -4.909  17.899  -6.525 1.00 . A A . 117 ARG CG   1 1 
        1  1816 1 1 117 ARG CZ   C  -3.110  20.787  -5.041 1.00 . A A . 117 ARG CZ   1 1 
        1  1817 1 1 117 ARG H    H  -2.577  15.585  -5.007 1.00 . A A . 117 ARG H    1 1 
        1  1818 1 1 117 ARG HA   H  -4.210  15.289  -6.554 1.00 . A A . 117 ARG HA   1 1 
        1  1819 1 1 117 ARG HB2  H  -3.094  17.878  -7.621 1.00 . A A . 117 ARG HB2  1 1 
        1  1820 1 1 117 ARG HB3  H  -4.423  17.049  -8.410 1.00 . A A . 117 ARG HB3  1 1 
        1  1821 1 1 117 ARG HD2  H  -4.956  18.946  -4.671 1.00 . A A . 117 ARG HD2  1 1 
        1  1822 1 1 117 ARG HD3  H  -3.559  17.893  -4.879 1.00 . A A . 117 ARG HD3  1 1 
        1  1823 1 1 117 ARG HE   H  -3.091  19.733  -6.744 1.00 . A A . 117 ARG HE   1 1 
        1  1824 1 1 117 ARG HG2  H  -5.471  18.631  -7.085 1.00 . A A . 117 ARG HG2  1 1 
        1  1825 1 1 117 ARG HG3  H  -5.585  17.157  -6.125 1.00 . A A . 117 ARG HG3  1 1 
        1  1826 1 1 117 ARG HH11 H  -4.084  20.090  -3.399 1.00 . A A . 117 ARG HH11 1 1 
        1  1827 1 1 117 ARG HH12 H  -3.292  21.628  -3.204 1.00 . A A . 117 ARG HH12 1 1 
        1  1828 1 1 117 ARG HH21 H  -2.057  21.752  -6.483 1.00 . A A . 117 ARG HH21 1 1 
        1  1829 1 1 117 ARG HH22 H  -2.153  22.569  -4.948 1.00 . A A . 117 ARG HH22 1 1 
        1  1830 1 1 117 ARG N    N  -2.405  16.027  -5.867 1.00 . A A . 117 ARG N    1 1 
        1  1831 1 1 117 ARG NE   N  -3.415  19.744  -5.815 1.00 . A A . 117 ARG NE   1 1 
        1  1832 1 1 117 ARG NH1  N  -3.531  20.839  -3.784 1.00 . A A . 117 ARG NH1  1 1 
        1  1833 1 1 117 ARG NH2  N  -2.382  21.783  -5.527 1.00 . A A . 117 ARG NH2  1 1 
        1  1834 1 1 117 ARG O    O  -3.444  14.892  -9.158 1.00 . A A . 117 ARG O    1 1 
        1  1835 1 1 118 ARG C    C  -0.790  12.382  -8.683 1.00 . A A . 118 ARG C    1 1 
        1  1836 1 1 118 ARG CA   C  -0.885  13.857  -9.041 1.00 . A A . 118 ARG CA   1 1 
        1  1837 1 1 118 ARG CB   C   0.530  14.400  -9.256 1.00 . A A . 118 ARG CB   1 1 
        1  1838 1 1 118 ARG CD   C   2.092  16.344  -9.336 1.00 . A A . 118 ARG CD   1 1 
        1  1839 1 1 118 ARG CG   C   0.639  15.912  -9.242 1.00 . A A . 118 ARG CG   1 1 
        1  1840 1 1 118 ARG CZ   C   3.458  18.103  -8.278 1.00 . A A . 118 ARG CZ   1 1 
        1  1841 1 1 118 ARG H    H  -1.102  14.736  -7.127 1.00 . A A . 118 ARG H    1 1 
        1  1842 1 1 118 ARG HA   H  -1.457  13.968  -9.948 1.00 . A A . 118 ARG HA   1 1 
        1  1843 1 1 118 ARG HB2  H   1.169  14.014  -8.477 1.00 . A A . 118 ARG HB2  1 1 
        1  1844 1 1 118 ARG HB3  H   0.892  14.046 -10.210 1.00 . A A . 118 ARG HB3  1 1 
        1  1845 1 1 118 ARG HD2  H   2.698  15.643  -8.784 1.00 . A A . 118 ARG HD2  1 1 
        1  1846 1 1 118 ARG HD3  H   2.388  16.334 -10.376 1.00 . A A . 118 ARG HD3  1 1 
        1  1847 1 1 118 ARG HE   H   1.530  18.305  -8.801 1.00 . A A . 118 ARG HE   1 1 
        1  1848 1 1 118 ARG HG2  H   0.094  16.314 -10.085 1.00 . A A . 118 ARG HG2  1 1 
        1  1849 1 1 118 ARG HG3  H   0.217  16.288  -8.322 1.00 . A A . 118 ARG HG3  1 1 
        1  1850 1 1 118 ARG HH11 H   4.472  16.392  -8.694 1.00 . A A . 118 ARG HH11 1 1 
        1  1851 1 1 118 ARG HH12 H   5.397  17.625  -7.890 1.00 . A A . 118 ARG HH12 1 1 
        1  1852 1 1 118 ARG HH21 H   2.751  19.932  -7.770 1.00 . A A . 118 ARG HH21 1 1 
        1  1853 1 1 118 ARG HH22 H   4.419  19.642  -7.367 1.00 . A A . 118 ARG HH22 1 1 
        1  1854 1 1 118 ARG N    N  -1.563  14.590  -7.976 1.00 . A A . 118 ARG N    1 1 
        1  1855 1 1 118 ARG NE   N   2.303  17.684  -8.795 1.00 . A A . 118 ARG NE   1 1 
        1  1856 1 1 118 ARG NH1  N   4.525  17.311  -8.290 1.00 . A A . 118 ARG NH1  1 1 
        1  1857 1 1 118 ARG NH2  N   3.550  19.323  -7.766 1.00 . A A . 118 ARG NH2  1 1 
        1  1858 1 1 118 ARG O    O   0.105  11.673  -9.137 1.00 . A A . 118 ARG O    1 1 
        1  1859 1 1 119 VAL C    C  -2.703   9.688  -8.051 1.00 . A A . 119 VAL C    1 1 
        1  1860 1 1 119 VAL CA   C  -1.665  10.564  -7.363 1.00 . A A . 119 VAL CA   1 1 
        1  1861 1 1 119 VAL CB   C  -1.861  10.528  -5.827 1.00 . A A . 119 VAL CB   1 1 
        1  1862 1 1 119 VAL CG1  C  -3.183  11.165  -5.427 1.00 . A A . 119 VAL CG1  1 1 
        1  1863 1 1 119 VAL CG2  C  -1.766   9.103  -5.299 1.00 . A A . 119 VAL CG2  1 1 
        1  1864 1 1 119 VAL H    H  -2.471  12.498  -7.626 1.00 . A A . 119 VAL H    1 1 
        1  1865 1 1 119 VAL HA   H  -0.682  10.171  -7.584 1.00 . A A . 119 VAL HA   1 1 
        1  1866 1 1 119 VAL HB   H  -1.065  11.104  -5.377 1.00 . A A . 119 VAL HB   1 1 
        1  1867 1 1 119 VAL HG11 H  -3.995  10.638  -5.905 1.00 . A A . 119 VAL HG11 1 1 
        1  1868 1 1 119 VAL HG12 H  -3.193  12.200  -5.736 1.00 . A A . 119 VAL HG12 1 1 
        1  1869 1 1 119 VAL HG13 H  -3.302  11.109  -4.354 1.00 . A A . 119 VAL HG13 1 1 
        1  1870 1 1 119 VAL HG21 H  -0.796   8.692  -5.539 1.00 . A A . 119 VAL HG21 1 1 
        1  1871 1 1 119 VAL HG22 H  -2.535   8.499  -5.754 1.00 . A A . 119 VAL HG22 1 1 
        1  1872 1 1 119 VAL HG23 H  -1.899   9.108  -4.227 1.00 . A A . 119 VAL HG23 1 1 
        1  1873 1 1 119 VAL N    N  -1.716  11.923  -7.867 1.00 . A A . 119 VAL N    1 1 
        1  1874 1 1 119 VAL O    O  -3.861  10.076  -8.199 1.00 . A A . 119 VAL O    1 1 
        1  1875 1 1 120 ALA C    C  -3.231   6.304  -8.270 1.00 . A A . 120 ALA C    1 1 
        1  1876 1 1 120 ALA CA   C  -3.155   7.560  -9.121 1.00 . A A . 120 ALA CA   1 1 
        1  1877 1 1 120 ALA CB   C  -2.676   7.228 -10.525 1.00 . A A . 120 ALA CB   1 1 
        1  1878 1 1 120 ALA H    H  -1.318   8.290  -8.387 1.00 . A A . 120 ALA H    1 1 
        1  1879 1 1 120 ALA HA   H  -4.138   8.003  -9.191 1.00 . A A . 120 ALA HA   1 1 
        1  1880 1 1 120 ALA HB1  H  -3.351   6.517 -10.976 1.00 . A A . 120 ALA HB1  1 1 
        1  1881 1 1 120 ALA HB2  H  -1.684   6.804 -10.477 1.00 . A A . 120 ALA HB2  1 1 
        1  1882 1 1 120 ALA HB3  H  -2.652   8.130 -11.120 1.00 . A A . 120 ALA HB3  1 1 
        1  1883 1 1 120 ALA N    N  -2.269   8.520  -8.494 1.00 . A A . 120 ALA N    1 1 
        1  1884 1 1 120 ALA O    O  -2.211   5.818  -7.772 1.00 . A A . 120 ALA O    1 1 
        1  1885 1 1 121 ALA C    C  -5.106   3.427  -8.084 1.00 . A A . 121 ALA C    1 1 
        1  1886 1 1 121 ALA CA   C  -4.631   4.613  -7.259 1.00 . A A . 121 ALA CA   1 1 
        1  1887 1 1 121 ALA CB   C  -5.621   4.914  -6.145 1.00 . A A . 121 ALA CB   1 1 
        1  1888 1 1 121 ALA H    H  -5.205   6.201  -8.538 1.00 . A A . 121 ALA H    1 1 
        1  1889 1 1 121 ALA HA   H  -3.682   4.364  -6.806 1.00 . A A . 121 ALA HA   1 1 
        1  1890 1 1 121 ALA HB1  H  -5.700   4.058  -5.492 1.00 . A A . 121 ALA HB1  1 1 
        1  1891 1 1 121 ALA HB2  H  -6.589   5.133  -6.571 1.00 . A A . 121 ALA HB2  1 1 
        1  1892 1 1 121 ALA HB3  H  -5.276   5.768  -5.578 1.00 . A A . 121 ALA HB3  1 1 
        1  1893 1 1 121 ALA N    N  -4.432   5.785  -8.093 1.00 . A A . 121 ALA N    1 1 
        1  1894 1 1 121 ALA O    O  -6.168   3.471  -8.703 1.00 . A A . 121 ALA O    1 1 
        1  1895 1 1 122 ALA C    C  -5.068   0.110  -7.706 1.00 . A A . 122 ALA C    1 1 
        1  1896 1 1 122 ALA CA   C  -4.668   1.136  -8.756 1.00 . A A . 122 ALA CA   1 1 
        1  1897 1 1 122 ALA CB   C  -3.516   0.618  -9.607 1.00 . A A . 122 ALA CB   1 1 
        1  1898 1 1 122 ALA H    H  -3.438   2.429  -7.629 1.00 . A A . 122 ALA H    1 1 
        1  1899 1 1 122 ALA HA   H  -5.513   1.332  -9.403 1.00 . A A . 122 ALA HA   1 1 
        1  1900 1 1 122 ALA HB1  H  -2.660   0.430  -8.976 1.00 . A A . 122 ALA HB1  1 1 
        1  1901 1 1 122 ALA HB2  H  -3.260   1.357 -10.351 1.00 . A A . 122 ALA HB2  1 1 
        1  1902 1 1 122 ALA HB3  H  -3.813  -0.297 -10.095 1.00 . A A . 122 ALA HB3  1 1 
        1  1903 1 1 122 ALA N    N  -4.303   2.375  -8.097 1.00 . A A . 122 ALA N    1 1 
        1  1904 1 1 122 ALA O    O  -4.216  -0.545  -7.102 1.00 . A A . 122 ALA O    1 1 
        1  1905 1 1 123 LEU C    C  -7.555  -2.084  -6.959 1.00 . A A . 123 LEU C    1 1 
        1  1906 1 1 123 LEU CA   C  -6.860  -0.852  -6.397 1.00 . A A . 123 LEU CA   1 1 
        1  1907 1 1 123 LEU CB   C  -7.824  -0.069  -5.500 1.00 . A A . 123 LEU CB   1 1 
        1  1908 1 1 123 LEU CD1  C  -8.291   1.884  -3.995 1.00 . A A . 123 LEU CD1  1 1 
        1  1909 1 1 123 LEU CD2  C  -6.050   0.784  -3.940 1.00 . A A . 123 LEU CD2  1 1 
        1  1910 1 1 123 LEU CG   C  -7.231   1.169  -4.818 1.00 . A A . 123 LEU CG   1 1 
        1  1911 1 1 123 LEU H    H  -7.000   0.494  -8.028 1.00 . A A . 123 LEU H    1 1 
        1  1912 1 1 123 LEU HA   H  -6.012  -1.168  -5.807 1.00 . A A . 123 LEU HA   1 1 
        1  1913 1 1 123 LEU HB2  H  -8.664   0.246  -6.102 1.00 . A A . 123 LEU HB2  1 1 
        1  1914 1 1 123 LEU HB3  H  -8.184  -0.736  -4.731 1.00 . A A . 123 LEU HB3  1 1 
        1  1915 1 1 123 LEU HD11 H  -7.854   2.750  -3.521 1.00 . A A . 123 LEU HD11 1 1 
        1  1916 1 1 123 LEU HD12 H  -8.672   1.214  -3.238 1.00 . A A . 123 LEU HD12 1 1 
        1  1917 1 1 123 LEU HD13 H  -9.098   2.195  -4.641 1.00 . A A . 123 LEU HD13 1 1 
        1  1918 1 1 123 LEU HD21 H  -5.296   0.302  -4.543 1.00 . A A . 123 LEU HD21 1 1 
        1  1919 1 1 123 LEU HD22 H  -6.381   0.105  -3.167 1.00 . A A . 123 LEU HD22 1 1 
        1  1920 1 1 123 LEU HD23 H  -5.636   1.672  -3.485 1.00 . A A . 123 LEU HD23 1 1 
        1  1921 1 1 123 LEU HG   H  -6.876   1.855  -5.574 1.00 . A A . 123 LEU HG   1 1 
        1  1922 1 1 123 LEU N    N  -6.362   0.001  -7.466 1.00 . A A . 123 LEU N    1 1 
        1  1923 1 1 123 LEU O    O  -8.457  -1.975  -7.794 1.00 . A A . 123 LEU O    1 1 
        1  1924 1 1 124 ILE C    C  -8.655  -5.011  -5.807 1.00 . A A . 124 ILE C    1 1 
        1  1925 1 1 124 ILE CA   C  -7.732  -4.506  -6.913 1.00 . A A . 124 ILE CA   1 1 
        1  1926 1 1 124 ILE CB   C  -6.662  -5.580  -7.226 1.00 . A A . 124 ILE CB   1 1 
        1  1927 1 1 124 ILE CD1  C  -4.549  -6.022  -8.585 1.00 . A A . 124 ILE CD1  1 1 
        1  1928 1 1 124 ILE CG1  C  -5.670  -5.054  -8.268 1.00 . A A . 124 ILE CG1  1 1 
        1  1929 1 1 124 ILE CG2  C  -7.315  -6.865  -7.723 1.00 . A A . 124 ILE CG2  1 1 
        1  1930 1 1 124 ILE H    H  -6.362  -3.272  -5.881 1.00 . A A . 124 ILE H    1 1 
        1  1931 1 1 124 ILE HA   H  -8.313  -4.327  -7.805 1.00 . A A . 124 ILE HA   1 1 
        1  1932 1 1 124 ILE HB   H  -6.131  -5.803  -6.314 1.00 . A A . 124 ILE HB   1 1 
        1  1933 1 1 124 ILE HD11 H  -4.966  -6.937  -8.978 1.00 . A A . 124 ILE HD11 1 1 
        1  1934 1 1 124 ILE HD12 H  -3.994  -6.237  -7.684 1.00 . A A . 124 ILE HD12 1 1 
        1  1935 1 1 124 ILE HD13 H  -3.891  -5.582  -9.318 1.00 . A A . 124 ILE HD13 1 1 
        1  1936 1 1 124 ILE HG12 H  -6.198  -4.848  -9.187 1.00 . A A . 124 ILE HG12 1 1 
        1  1937 1 1 124 ILE HG13 H  -5.226  -4.139  -7.902 1.00 . A A . 124 ILE HG13 1 1 
        1  1938 1 1 124 ILE HG21 H  -6.550  -7.594  -7.944 1.00 . A A . 124 ILE HG21 1 1 
        1  1939 1 1 124 ILE HG22 H  -7.883  -6.657  -8.617 1.00 . A A . 124 ILE HG22 1 1 
        1  1940 1 1 124 ILE HG23 H  -7.972  -7.253  -6.959 1.00 . A A . 124 ILE HG23 1 1 
        1  1941 1 1 124 ILE N    N  -7.120  -3.251  -6.510 1.00 . A A . 124 ILE N    1 1 
        1  1942 1 1 124 ILE O    O  -8.341  -4.887  -4.621 1.00 . A A . 124 ILE O    1 1 
        1  1943 1 1 125 ALA C    C -10.298  -7.431  -4.698 1.00 . A A . 125 ALA C    1 1 
        1  1944 1 1 125 ALA CA   C -10.757  -6.081  -5.240 1.00 . A A . 125 ALA CA   1 1 
        1  1945 1 1 125 ALA CB   C -12.130  -6.208  -5.882 1.00 . A A . 125 ALA CB   1 1 
        1  1946 1 1 125 ALA H    H -10.000  -5.607  -7.158 1.00 . A A . 125 ALA H    1 1 
        1  1947 1 1 125 ALA HA   H -10.833  -5.381  -4.421 1.00 . A A . 125 ALA HA   1 1 
        1  1948 1 1 125 ALA HB1  H -12.448  -5.241  -6.243 1.00 . A A . 125 ALA HB1  1 1 
        1  1949 1 1 125 ALA HB2  H -12.837  -6.571  -5.153 1.00 . A A . 125 ALA HB2  1 1 
        1  1950 1 1 125 ALA HB3  H -12.077  -6.901  -6.710 1.00 . A A . 125 ALA HB3  1 1 
        1  1951 1 1 125 ALA N    N  -9.799  -5.554  -6.196 1.00 . A A . 125 ALA N    1 1 
        1  1952 1 1 125 ALA O    O  -9.587  -8.174  -5.375 1.00 . A A . 125 ALA O    1 1 
        1  1953 1 1 126 VAL C    C -10.927 -10.196  -3.536 1.00 . A A . 126 VAL C    1 1 
        1  1954 1 1 126 VAL CA   C -10.328  -8.982  -2.825 1.00 . A A . 126 VAL CA   1 1 
        1  1955 1 1 126 VAL CB   C -10.755  -9.002  -1.339 1.00 . A A . 126 VAL CB   1 1 
        1  1956 1 1 126 VAL CG1  C  -9.974  -7.970  -0.545 1.00 . A A . 126 VAL CG1  1 1 
        1  1957 1 1 126 VAL CG2  C -12.251  -8.760  -1.194 1.00 . A A . 126 VAL CG2  1 1 
        1  1958 1 1 126 VAL H    H -11.289  -7.112  -2.997 1.00 . A A . 126 VAL H    1 1 
        1  1959 1 1 126 VAL HA   H  -9.250  -9.056  -2.866 1.00 . A A . 126 VAL HA   1 1 
        1  1960 1 1 126 VAL HB   H -10.530  -9.976  -0.935 1.00 . A A . 126 VAL HB   1 1 
        1  1961 1 1 126 VAL HG11 H -10.191  -6.984  -0.929 1.00 . A A . 126 VAL HG11 1 1 
        1  1962 1 1 126 VAL HG12 H  -8.917  -8.167  -0.639 1.00 . A A . 126 VAL HG12 1 1 
        1  1963 1 1 126 VAL HG13 H -10.260  -8.022   0.495 1.00 . A A . 126 VAL HG13 1 1 
        1  1964 1 1 126 VAL HG21 H -12.500  -7.791  -1.602 1.00 . A A . 126 VAL HG21 1 1 
        1  1965 1 1 126 VAL HG22 H -12.522  -8.792  -0.150 1.00 . A A . 126 VAL HG22 1 1 
        1  1966 1 1 126 VAL HG23 H -12.794  -9.525  -1.731 1.00 . A A . 126 VAL HG23 1 1 
        1  1967 1 1 126 VAL N    N -10.711  -7.737  -3.475 1.00 . A A . 126 VAL N    1 1 
        1  1968 1 1 126 VAL O    O -12.101 -10.196  -3.914 1.00 . A A . 126 VAL O    1 1 
        1  1969 1 1 127 PRO C    C -11.402 -13.289  -3.288 1.00 . A A . 127 PRO C    1 1 
        1  1970 1 1 127 PRO CA   C -10.580 -12.505  -4.306 1.00 . A A . 127 PRO CA   1 1 
        1  1971 1 1 127 PRO CB   C  -9.289 -13.261  -4.663 1.00 . A A . 127 PRO CB   1 1 
        1  1972 1 1 127 PRO CD   C  -8.676 -11.276  -3.462 1.00 . A A . 127 PRO CD   1 1 
        1  1973 1 1 127 PRO CG   C  -8.173 -12.288  -4.452 1.00 . A A . 127 PRO CG   1 1 
        1  1974 1 1 127 PRO HA   H -11.171 -12.345  -5.196 1.00 . A A . 127 PRO HA   1 1 
        1  1975 1 1 127 PRO HB2  H  -9.185 -14.121  -4.019 1.00 . A A . 127 PRO HB2  1 1 
        1  1976 1 1 127 PRO HB3  H  -9.336 -13.584  -5.693 1.00 . A A . 127 PRO HB3  1 1 
        1  1977 1 1 127 PRO HD2  H  -8.485 -11.608  -2.452 1.00 . A A . 127 PRO HD2  1 1 
        1  1978 1 1 127 PRO HD3  H  -8.224 -10.312  -3.640 1.00 . A A . 127 PRO HD3  1 1 
        1  1979 1 1 127 PRO HG2  H  -7.310 -12.801  -4.055 1.00 . A A . 127 PRO HG2  1 1 
        1  1980 1 1 127 PRO HG3  H  -7.925 -11.805  -5.387 1.00 . A A . 127 PRO HG3  1 1 
        1  1981 1 1 127 PRO N    N -10.114 -11.243  -3.742 1.00 . A A . 127 PRO N    1 1 
        1  1982 1 1 127 PRO O    O -10.898 -14.196  -2.626 1.00 . A A . 127 PRO O    1 1 
        1  1983 1 1 128 LEU C    C -13.854 -14.990  -2.591 1.00 . A A . 128 LEU C    1 1 
        1  1984 1 1 128 LEU CA   C -13.563 -13.546  -2.189 1.00 . A A . 128 LEU CA   1 1 
        1  1985 1 1 128 LEU CB   C -14.867 -12.748  -2.085 1.00 . A A . 128 LEU CB   1 1 
        1  1986 1 1 128 LEU CD1  C -15.211 -13.120   0.376 1.00 . A A . 128 LEU CD1  1 1 
        1  1987 1 1 128 LEU CD2  C -17.125 -12.402  -1.061 1.00 . A A . 128 LEU CD2  1 1 
        1  1988 1 1 128 LEU CG   C -15.844 -13.219  -1.005 1.00 . A A . 128 LEU CG   1 1 
        1  1989 1 1 128 LEU H    H -13.005 -12.174  -3.703 1.00 . A A . 128 LEU H    1 1 
        1  1990 1 1 128 LEU HA   H -13.071 -13.543  -1.227 1.00 . A A . 128 LEU HA   1 1 
        1  1991 1 1 128 LEU HB2  H -14.615 -11.716  -1.886 1.00 . A A . 128 LEU HB2  1 1 
        1  1992 1 1 128 LEU HB3  H -15.371 -12.798  -3.038 1.00 . A A . 128 LEU HB3  1 1 
        1  1993 1 1 128 LEU HD11 H -14.337 -13.753   0.416 1.00 . A A . 128 LEU HD11 1 1 
        1  1994 1 1 128 LEU HD12 H -15.924 -13.442   1.122 1.00 . A A . 128 LEU HD12 1 1 
        1  1995 1 1 128 LEU HD13 H -14.925 -12.097   0.570 1.00 . A A . 128 LEU HD13 1 1 
        1  1996 1 1 128 LEU HD21 H -17.576 -12.508  -2.036 1.00 . A A . 128 LEU HD21 1 1 
        1  1997 1 1 128 LEU HD22 H -16.896 -11.361  -0.881 1.00 . A A . 128 LEU HD22 1 1 
        1  1998 1 1 128 LEU HD23 H -17.811 -12.756  -0.306 1.00 . A A . 128 LEU HD23 1 1 
        1  1999 1 1 128 LEU HG   H -16.098 -14.254  -1.183 1.00 . A A . 128 LEU HG   1 1 
        1  2000 1 1 128 LEU N    N -12.668 -12.913  -3.151 1.00 . A A . 128 LEU N    1 1 
        1  2001 1 1 128 LEU O    O -14.297 -15.799  -1.776 1.00 . A A . 128 LEU O    1 1 
        1  2002 1 1 129 GLU C    C -12.542 -17.510  -4.215 1.00 . A A . 129 GLU C    1 1 
        1  2003 1 1 129 GLU CA   C -13.798 -16.653  -4.361 1.00 . A A . 129 GLU CA   1 1 
        1  2004 1 1 129 GLU CB   C -14.273 -16.588  -5.819 1.00 . A A . 129 GLU CB   1 1 
        1  2005 1 1 129 GLU CD   C -12.271 -15.667  -7.094 1.00 . A A . 129 GLU CD   1 1 
        1  2006 1 1 129 GLU CG   C -13.690 -15.428  -6.622 1.00 . A A . 129 GLU CG   1 1 
        1  2007 1 1 129 GLU H    H -13.207 -14.629  -4.441 1.00 . A A . 129 GLU H    1 1 
        1  2008 1 1 129 GLU HA   H -14.581 -17.098  -3.765 1.00 . A A . 129 GLU HA   1 1 
        1  2009 1 1 129 GLU HB2  H -13.997 -17.509  -6.313 1.00 . A A . 129 GLU HB2  1 1 
        1  2010 1 1 129 GLU HB3  H -15.349 -16.498  -5.830 1.00 . A A . 129 GLU HB3  1 1 
        1  2011 1 1 129 GLU HG2  H -14.312 -15.263  -7.489 1.00 . A A . 129 GLU HG2  1 1 
        1  2012 1 1 129 GLU HG3  H -13.701 -14.542  -6.003 1.00 . A A . 129 GLU HG3  1 1 
        1  2013 1 1 129 GLU N    N -13.578 -15.312  -3.845 1.00 . A A . 129 GLU N    1 1 
        1  2014 1 1 129 GLU O    O -12.502 -18.645  -4.688 1.00 . A A . 129 GLU O    1 1 
        1  2015 1 1 129 GLU OE1  O -11.335 -15.569  -6.275 1.00 . A A . 129 GLU OE1  1 1 
        1  2016 1 1 129 GLU OE2  O -12.085 -15.934  -8.300 1.00 . A A . 129 GLU OE2  1 1 
        1  2017 1 1 130 HIS C    C  -9.658 -18.387  -4.387 1.00 . A A . 130 HIS C    1 1 
        1  2018 1 1 130 HIS CA   C -10.260 -17.613  -3.208 1.00 . A A . 130 HIS CA   1 1 
        1  2019 1 1 130 HIS CB   C -10.433 -18.535  -1.975 1.00 . A A . 130 HIS CB   1 1 
        1  2020 1 1 130 HIS CD2  C -12.439 -20.188  -2.196 1.00 . A A . 130 HIS CD2  1 1 
        1  2021 1 1 130 HIS CE1  C -11.308 -21.999  -2.670 1.00 . A A . 130 HIS CE1  1 1 
        1  2022 1 1 130 HIS CG   C -11.128 -19.850  -2.226 1.00 . A A . 130 HIS CG   1 1 
        1  2023 1 1 130 HIS H    H -11.628 -15.996  -3.290 1.00 . A A . 130 HIS H    1 1 
        1  2024 1 1 130 HIS HA   H  -9.560 -16.834  -2.942 1.00 . A A . 130 HIS HA   1 1 
        1  2025 1 1 130 HIS HB2  H  -9.457 -18.761  -1.576 1.00 . A A . 130 HIS HB2  1 1 
        1  2026 1 1 130 HIS HB3  H -11.000 -18.003  -1.224 1.00 . A A . 130 HIS HB3  1 1 
        1  2027 1 1 130 HIS HD1  H  -9.468 -21.097  -2.616 1.00 . A A . 130 HIS HD1  1 1 
        1  2028 1 1 130 HIS HD2  H -13.267 -19.524  -1.992 1.00 . A A . 130 HIS HD2  1 1 
        1  2029 1 1 130 HIS HE1  H -11.058 -23.023  -2.905 1.00 . A A . 130 HIS HE1  1 1 
        1  2030 1 1 130 HIS HE2  H -13.354 -22.003  -2.739 1.00 . A A . 130 HIS HE2  1 1 
        1  2031 1 1 130 HIS N    N -11.527 -16.935  -3.553 1.00 . A A . 130 HIS N    1 1 
        1  2032 1 1 130 HIS ND1  N -10.448 -21.011  -2.525 1.00 . A A . 130 HIS ND1  1 1 
        1  2033 1 1 130 HIS NE2  N -12.524 -21.530  -2.476 1.00 . A A . 130 HIS NE2  1 1 
        1  2034 1 1 130 HIS O    O  -8.858 -19.303  -4.198 1.00 . A A . 130 HIS O    1 1 
        1  2035 1 1 131 HIS C    C  -8.279 -18.156  -7.325 1.00 . A A . 131 HIS C    1 1 
        1  2036 1 1 131 HIS CA   C  -9.579 -18.720  -6.776 1.00 . A A . 131 HIS CA   1 1 
        1  2037 1 1 131 HIS CB   C -10.668 -18.680  -7.848 1.00 . A A . 131 HIS CB   1 1 
        1  2038 1 1 131 HIS CD2  C -10.382 -20.981  -9.002 1.00 . A A . 131 HIS CD2  1 1 
        1  2039 1 1 131 HIS CE1  C -12.408 -21.748  -8.688 1.00 . A A . 131 HIS CE1  1 1 
        1  2040 1 1 131 HIS CG   C -11.077 -20.033  -8.331 1.00 . A A . 131 HIS CG   1 1 
        1  2041 1 1 131 HIS H    H -10.540 -17.168  -5.707 1.00 . A A . 131 HIS H    1 1 
        1  2042 1 1 131 HIS HA   H  -9.413 -19.747  -6.483 1.00 . A A . 131 HIS HA   1 1 
        1  2043 1 1 131 HIS HB2  H -11.544 -18.193  -7.443 1.00 . A A . 131 HIS HB2  1 1 
        1  2044 1 1 131 HIS HB3  H -10.310 -18.117  -8.697 1.00 . A A . 131 HIS HB3  1 1 
        1  2045 1 1 131 HIS HD1  H -13.091 -20.091  -7.695 1.00 . A A . 131 HIS HD1  1 1 
        1  2046 1 1 131 HIS HD2  H  -9.350 -20.918  -9.314 1.00 . A A . 131 HIS HD2  1 1 
        1  2047 1 1 131 HIS HE1  H -13.276 -22.387  -8.701 1.00 . A A . 131 HIS HE1  1 1 
        1  2048 1 1 131 HIS HE2  H -11.043 -22.814  -9.783 1.00 . A A . 131 HIS HE2  1 1 
        1  2049 1 1 131 HIS N    N  -9.998 -17.986  -5.600 1.00 . A A . 131 HIS N    1 1 
        1  2050 1 1 131 HIS ND1  N -12.342 -20.546  -8.151 1.00 . A A . 131 HIS ND1  1 1 
        1  2051 1 1 131 HIS NE2  N -11.232 -22.034  -9.211 1.00 . A A . 131 HIS NE2  1 1 
        1  2052 1 1 131 HIS O    O  -8.252 -17.066  -7.891 1.00 . A A . 131 HIS O    1 1 
        1  2053 1 1 132 HIS C    C  -5.257 -19.618  -8.445 1.00 . A A . 132 HIS C    1 1 
        1  2054 1 1 132 HIS CA   C  -5.899 -18.486  -7.649 1.00 . A A . 132 HIS CA   1 1 
        1  2055 1 1 132 HIS CB   C  -4.980 -18.036  -6.501 1.00 . A A . 132 HIS CB   1 1 
        1  2056 1 1 132 HIS CD2  C  -5.394 -19.646  -4.504 1.00 . A A . 132 HIS CD2  1 1 
        1  2057 1 1 132 HIS CE1  C  -3.443 -20.641  -4.494 1.00 . A A . 132 HIS CE1  1 1 
        1  2058 1 1 132 HIS CG   C  -4.656 -19.110  -5.506 1.00 . A A . 132 HIS CG   1 1 
        1  2059 1 1 132 HIS H    H  -7.281 -19.743  -6.640 1.00 . A A . 132 HIS H    1 1 
        1  2060 1 1 132 HIS HA   H  -6.060 -17.649  -8.313 1.00 . A A . 132 HIS HA   1 1 
        1  2061 1 1 132 HIS HB2  H  -4.049 -17.685  -6.917 1.00 . A A . 132 HIS HB2  1 1 
        1  2062 1 1 132 HIS HB3  H  -5.457 -17.225  -5.970 1.00 . A A . 132 HIS HB3  1 1 
        1  2063 1 1 132 HIS HD1  H  -2.677 -19.582  -6.079 1.00 . A A . 132 HIS HD1  1 1 
        1  2064 1 1 132 HIS HD2  H  -6.406 -19.377  -4.237 1.00 . A A . 132 HIS HD2  1 1 
        1  2065 1 1 132 HIS HE1  H  -2.625 -21.293  -4.231 1.00 . A A . 132 HIS HE1  1 1 
        1  2066 1 1 132 HIS HE2  H  -4.854 -21.091  -3.069 1.00 . A A . 132 HIS HE2  1 1 
        1  2067 1 1 132 HIS N    N  -7.200 -18.896  -7.139 1.00 . A A . 132 HIS N    1 1 
        1  2068 1 1 132 HIS ND1  N  -3.440 -19.754  -5.469 1.00 . A A . 132 HIS ND1  1 1 
        1  2069 1 1 132 HIS NE2  N  -4.617 -20.594  -3.892 1.00 . A A . 132 HIS NE2  1 1 
        1  2070 1 1 132 HIS O    O  -4.189 -19.449  -9.027 1.00 . A A . 132 HIS O    1 1 
        1  2071 1 1 133 HIS C    C  -4.251 -22.576  -8.594 1.00 . A A . 133 HIS C    1 1 
        1  2072 1 1 133 HIS CA   C  -5.497 -21.951  -9.213 1.00 . A A . 133 HIS CA   1 1 
        1  2073 1 1 133 HIS CB   C  -5.242 -21.617 -10.692 1.00 . A A . 133 HIS CB   1 1 
        1  2074 1 1 133 HIS CD2  C  -7.159 -20.077 -11.524 1.00 . A A . 133 HIS CD2  1 1 
        1  2075 1 1 133 HIS CE1  C  -8.188 -21.516 -12.815 1.00 . A A . 133 HIS CE1  1 1 
        1  2076 1 1 133 HIS CG   C  -6.478 -21.244 -11.453 1.00 . A A . 133 HIS CG   1 1 
        1  2077 1 1 133 HIS H    H  -6.751 -20.841  -7.918 1.00 . A A . 133 HIS H    1 1 
        1  2078 1 1 133 HIS HA   H  -6.296 -22.675  -9.159 1.00 . A A . 133 HIS HA   1 1 
        1  2079 1 1 133 HIS HB2  H  -4.557 -20.785 -10.752 1.00 . A A . 133 HIS HB2  1 1 
        1  2080 1 1 133 HIS HB3  H  -4.800 -22.475 -11.176 1.00 . A A . 133 HIS HB3  1 1 
        1  2081 1 1 133 HIS HD1  H  -6.903 -23.071 -12.429 1.00 . A A . 133 HIS HD1  1 1 
        1  2082 1 1 133 HIS HD2  H  -6.915 -19.161 -11.004 1.00 . A A . 133 HIS HD2  1 1 
        1  2083 1 1 133 HIS HE1  H  -8.893 -21.960 -13.502 1.00 . A A . 133 HIS HE1  1 1 
        1  2084 1 1 133 HIS HE2  H  -8.817 -19.562 -12.719 1.00 . A A . 133 HIS HE2  1 1 
        1  2085 1 1 133 HIS N    N  -5.934 -20.771  -8.459 1.00 . A A . 133 HIS N    1 1 
        1  2086 1 1 133 HIS ND1  N  -7.150 -22.124 -12.274 1.00 . A A . 133 HIS ND1  1 1 
        1  2087 1 1 133 HIS NE2  N  -8.217 -20.273 -12.375 1.00 . A A . 133 HIS NE2  1 1 
        1  2088 1 1 133 HIS O    O  -3.715 -22.075  -7.604 1.00 . A A . 133 HIS O    1 1 
        1  2089 1 1 134 HIS C    C  -2.226 -25.450  -9.723 1.00 . A A . 134 HIS C    1 1 
        1  2090 1 1 134 HIS CA   C  -2.626 -24.388  -8.707 1.00 . A A . 134 HIS CA   1 1 
        1  2091 1 1 134 HIS CB   C  -2.872 -25.047  -7.342 1.00 . A A . 134 HIS CB   1 1 
        1  2092 1 1 134 HIS CD2  C  -0.667 -25.120  -5.981 1.00 . A A . 134 HIS CD2  1 1 
        1  2093 1 1 134 HIS CE1  C  -0.184 -27.239  -6.251 1.00 . A A . 134 HIS CE1  1 1 
        1  2094 1 1 134 HIS CG   C  -1.646 -25.665  -6.739 1.00 . A A . 134 HIS CG   1 1 
        1  2095 1 1 134 HIS H    H  -4.321 -24.066  -9.924 1.00 . A A . 134 HIS H    1 1 
        1  2096 1 1 134 HIS HA   H  -1.828 -23.667  -8.616 1.00 . A A . 134 HIS HA   1 1 
        1  2097 1 1 134 HIS HB2  H  -3.240 -24.302  -6.652 1.00 . A A . 134 HIS HB2  1 1 
        1  2098 1 1 134 HIS HB3  H  -3.616 -25.824  -7.454 1.00 . A A . 134 HIS HB3  1 1 
        1  2099 1 1 134 HIS HD1  H  -1.825 -27.668  -7.403 1.00 . A A . 134 HIS HD1  1 1 
        1  2100 1 1 134 HIS HD2  H  -0.603 -24.091  -5.662 1.00 . A A . 134 HIS HD2  1 1 
        1  2101 1 1 134 HIS HE1  H   0.319 -28.194  -6.197 1.00 . A A . 134 HIS HE1  1 1 
        1  2102 1 1 134 HIS HE2  H   0.965 -26.050  -5.037 1.00 . A A . 134 HIS HE2  1 1 
        1  2103 1 1 134 HIS N    N  -3.820 -23.692  -9.167 1.00 . A A . 134 HIS N    1 1 
        1  2104 1 1 134 HIS ND1  N  -1.313 -26.996  -6.890 1.00 . A A . 134 HIS ND1  1 1 
        1  2105 1 1 134 HIS NE2  N   0.228 -26.118  -5.691 1.00 . A A . 134 HIS NE2  1 1 
        1  2106 1 1 134 HIS O    O  -3.087 -26.112 -10.303 1.00 . A A . 134 HIS O    1 1 
        1  2107 1 1 135 HIS C    C   0.467 -27.611 -10.057 1.00 . A A . 135 HIS C    1 1 
        1  2108 1 1 135 HIS CA   C  -0.441 -26.656 -10.828 1.00 . A A . 135 HIS CA   1 1 
        1  2109 1 1 135 HIS CB   C   0.258 -26.080 -12.078 1.00 . A A . 135 HIS CB   1 1 
        1  2110 1 1 135 HIS CD2  C   1.593 -23.986 -11.301 1.00 . A A . 135 HIS CD2  1 1 
        1  2111 1 1 135 HIS CE1  C   3.607 -24.698 -11.774 1.00 . A A . 135 HIS CE1  1 1 
        1  2112 1 1 135 HIS CG   C   1.473 -25.235 -11.810 1.00 . A A . 135 HIS CG   1 1 
        1  2113 1 1 135 HIS H    H  -0.287 -25.003  -9.504 1.00 . A A . 135 HIS H    1 1 
        1  2114 1 1 135 HIS HA   H  -1.306 -27.217 -11.153 1.00 . A A . 135 HIS HA   1 1 
        1  2115 1 1 135 HIS HB2  H   0.567 -26.899 -12.709 1.00 . A A . 135 HIS HB2  1 1 
        1  2116 1 1 135 HIS HB3  H  -0.452 -25.472 -12.621 1.00 . A A . 135 HIS HB3  1 1 
        1  2117 1 1 135 HIS HD1  H   3.005 -26.530 -12.481 1.00 . A A . 135 HIS HD1  1 1 
        1  2118 1 1 135 HIS HD2  H   0.785 -23.352 -10.966 1.00 . A A . 135 HIS HD2  1 1 
        1  2119 1 1 135 HIS HE1  H   4.678 -24.744 -11.893 1.00 . A A . 135 HIS HE1  1 1 
        1  2120 1 1 135 HIS HE2  H   3.333 -22.930 -10.778 1.00 . A A . 135 HIS HE2  1 1 
        1  2121 1 1 135 HIS N    N  -0.931 -25.605  -9.947 1.00 . A A . 135 HIS N    1 1 
        1  2122 1 1 135 HIS ND1  N   2.754 -25.651 -12.098 1.00 . A A . 135 HIS ND1  1 1 
        1  2123 1 1 135 HIS NE2  N   2.930 -23.675 -11.288 1.00 . A A . 135 HIS NE2  1 1 
        1  2124 1 1 135 HIS O    O   1.641 -27.271  -9.810 1.00 . A A . 135 HIS O    1 1 
        1  2125 1 1 135 HIS OXT  O  -0.018 -28.693  -9.669 1.00 . A A . 135 HIS OXT  1 1 
        2  2126 1 1   1 MET C    C -10.832  25.051 -18.830 1.00 . A A .   1 MET C    1 1 
        2  2127 1 1   1 MET CA   C  -9.391  25.022 -19.307 1.00 . A A .   1 MET CA   1 1 
        2  2128 1 1   1 MET CB   C  -9.271  24.137 -20.553 1.00 . A A .   1 MET CB   1 1 
        2  2129 1 1   1 MET CE   C  -8.980  23.899 -23.702 1.00 . A A .   1 MET CE   1 1 
        2  2130 1 1   1 MET CG   C  -7.881  24.134 -21.169 1.00 . A A .   1 MET CG   1 1 
        2  2131 1 1   1 MET H1   H  -8.738  23.522 -18.018 1.00 . A A .   1 MET H1   1 1 
        2  2132 1 1   1 MET H2   H  -8.680  25.083 -17.357 1.00 . A A .   1 MET H2   1 1 
        2  2133 1 1   1 MET H3   H  -7.515  24.602 -18.494 1.00 . A A .   1 MET H3   1 1 
        2  2134 1 1   1 MET HA   H  -9.086  26.028 -19.554 1.00 . A A .   1 MET HA   1 1 
        2  2135 1 1   1 MET HB2  H  -9.524  23.122 -20.284 1.00 . A A .   1 MET HB2  1 1 
        2  2136 1 1   1 MET HB3  H  -9.969  24.488 -21.298 1.00 . A A .   1 MET HB3  1 1 
        2  2137 1 1   1 MET HE1  H  -8.694  24.928 -23.864 1.00 . A A .   1 MET HE1  1 1 
        2  2138 1 1   1 MET HE2  H  -9.951  23.865 -23.230 1.00 . A A .   1 MET HE2  1 1 
        2  2139 1 1   1 MET HE3  H  -9.024  23.385 -24.651 1.00 . A A .   1 MET HE3  1 1 
        2  2140 1 1   1 MET HG2  H  -7.619  25.147 -21.437 1.00 . A A .   1 MET HG2  1 1 
        2  2141 1 1   1 MET HG3  H  -7.177  23.767 -20.435 1.00 . A A .   1 MET HG3  1 1 
        2  2142 1 1   1 MET N    N  -8.519  24.522 -18.223 1.00 . A A .   1 MET N    1 1 
        2  2143 1 1   1 MET O    O -11.231  24.222 -18.007 1.00 . A A .   1 MET O    1 1 
        2  2144 1 1   1 MET SD   S  -7.772  23.104 -22.644 1.00 . A A .   1 MET SD   1 1 
        2  2145 1 1   2 ALA C    C -13.077  26.485 -17.427 1.00 . A A .   2 ALA C    1 1 
        2  2146 1 1   2 ALA CA   C -12.989  26.213 -18.930 1.00 . A A .   2 ALA CA   1 1 
        2  2147 1 1   2 ALA CB   C -13.843  25.010 -19.319 1.00 . A A .   2 ALA CB   1 1 
        2  2148 1 1   2 ALA H    H -11.221  26.605 -20.027 1.00 . A A .   2 ALA H    1 1 
        2  2149 1 1   2 ALA HA   H -13.367  27.076 -19.460 1.00 . A A .   2 ALA HA   1 1 
        2  2150 1 1   2 ALA HB1  H -14.870  25.194 -19.043 1.00 . A A .   2 ALA HB1  1 1 
        2  2151 1 1   2 ALA HB2  H -13.483  24.132 -18.803 1.00 . A A .   2 ALA HB2  1 1 
        2  2152 1 1   2 ALA HB3  H -13.779  24.852 -20.386 1.00 . A A .   2 ALA HB3  1 1 
        2  2153 1 1   2 ALA N    N -11.602  26.012 -19.342 1.00 . A A .   2 ALA N    1 1 
        2  2154 1 1   2 ALA O    O -12.083  26.846 -16.790 1.00 . A A .   2 ALA O    1 1 
        2  2155 1 1   3 GLN C    C -14.926  25.241 -14.787 1.00 . A A .   3 GLN C    1 1 
        2  2156 1 1   3 GLN CA   C -14.462  26.531 -15.441 1.00 . A A .   3 GLN CA   1 1 
        2  2157 1 1   3 GLN CB   C -15.469  27.651 -15.180 1.00 . A A .   3 GLN CB   1 1 
        2  2158 1 1   3 GLN CD   C -15.982  30.119 -15.368 1.00 . A A .   3 GLN CD   1 1 
        2  2159 1 1   3 GLN CG   C -15.000  29.007 -15.675 1.00 . A A .   3 GLN CG   1 1 
        2  2160 1 1   3 GLN H    H -15.033  26.071 -17.425 1.00 . A A .   3 GLN H    1 1 
        2  2161 1 1   3 GLN HA   H -13.509  26.811 -15.014 1.00 . A A .   3 GLN HA   1 1 
        2  2162 1 1   3 GLN HB2  H -16.397  27.409 -15.677 1.00 . A A .   3 GLN HB2  1 1 
        2  2163 1 1   3 GLN HB3  H -15.646  27.721 -14.117 1.00 . A A .   3 GLN HB3  1 1 
        2  2164 1 1   3 GLN HE21 H -15.408  31.091 -17.005 1.00 . A A .   3 GLN HE21 1 1 
        2  2165 1 1   3 GLN HE22 H -16.639  31.864 -16.054 1.00 . A A .   3 GLN HE22 1 1 
        2  2166 1 1   3 GLN HG2  H -14.059  29.243 -15.202 1.00 . A A .   3 GLN HG2  1 1 
        2  2167 1 1   3 GLN HG3  H -14.861  28.956 -16.745 1.00 . A A .   3 GLN HG3  1 1 
        2  2168 1 1   3 GLN N    N -14.267  26.333 -16.867 1.00 . A A .   3 GLN N    1 1 
        2  2169 1 1   3 GLN NE2  N -16.017  31.124 -16.225 1.00 . A A .   3 GLN NE2  1 1 
        2  2170 1 1   3 GLN O    O -15.797  24.545 -15.318 1.00 . A A .   3 GLN O    1 1 
        2  2171 1 1   3 GLN OE1  O -16.704  30.075 -14.371 1.00 . A A .   3 GLN OE1  1 1 
        2  2172 1 1   4 ARG C    C -16.142  23.703 -12.518 1.00 . A A .   4 ARG C    1 1 
        2  2173 1 1   4 ARG CA   C -14.666  23.719 -12.899 1.00 . A A .   4 ARG CA   1 1 
        2  2174 1 1   4 ARG CB   C -13.774  23.602 -11.658 1.00 . A A .   4 ARG CB   1 1 
        2  2175 1 1   4 ARG CD   C -13.212  22.356  -9.555 1.00 . A A .   4 ARG CD   1 1 
        2  2176 1 1   4 ARG CG   C -14.255  22.586 -10.634 1.00 . A A .   4 ARG CG   1 1 
        2  2177 1 1   4 ARG CZ   C -14.092  20.627  -8.022 1.00 . A A .   4 ARG CZ   1 1 
        2  2178 1 1   4 ARG H    H -13.676  25.555 -13.262 1.00 . A A .   4 ARG H    1 1 
        2  2179 1 1   4 ARG HA   H -14.471  22.878 -13.549 1.00 . A A .   4 ARG HA   1 1 
        2  2180 1 1   4 ARG HB2  H -12.781  23.317 -11.972 1.00 . A A .   4 ARG HB2  1 1 
        2  2181 1 1   4 ARG HB3  H -13.722  24.568 -11.177 1.00 . A A .   4 ARG HB3  1 1 
        2  2182 1 1   4 ARG HD2  H -12.512  21.611  -9.905 1.00 . A A .   4 ARG HD2  1 1 
        2  2183 1 1   4 ARG HD3  H -12.689  23.283  -9.377 1.00 . A A .   4 ARG HD3  1 1 
        2  2184 1 1   4 ARG HE   H -13.966  22.581  -7.605 1.00 . A A .   4 ARG HE   1 1 
        2  2185 1 1   4 ARG HG2  H -15.162  22.952 -10.174 1.00 . A A .   4 ARG HG2  1 1 
        2  2186 1 1   4 ARG HG3  H -14.456  21.650 -11.135 1.00 . A A .   4 ARG HG3  1 1 
        2  2187 1 1   4 ARG HH11 H -13.611  19.929  -9.858 1.00 . A A .   4 ARG HH11 1 1 
        2  2188 1 1   4 ARG HH12 H -14.166  18.727  -8.734 1.00 . A A .   4 ARG HH12 1 1 
        2  2189 1 1   4 ARG HH21 H -14.673  21.015  -6.121 1.00 . A A .   4 ARG HH21 1 1 
        2  2190 1 1   4 ARG HH22 H -14.782  19.347  -6.598 1.00 . A A .   4 ARG HH22 1 1 
        2  2191 1 1   4 ARG N    N -14.342  24.932 -13.636 1.00 . A A .   4 ARG N    1 1 
        2  2192 1 1   4 ARG NE   N -13.801  21.895  -8.299 1.00 . A A .   4 ARG NE   1 1 
        2  2193 1 1   4 ARG NH1  N -13.942  19.689  -8.947 1.00 . A A .   4 ARG NH1  1 1 
        2  2194 1 1   4 ARG NH2  N -14.551  20.305  -6.819 1.00 . A A .   4 ARG NH2  1 1 
        2  2195 1 1   4 ARG O    O -16.581  24.450 -11.644 1.00 . A A .   4 ARG O    1 1 
        2  2196 1 1   5 SER C    C -18.912  21.611 -13.788 1.00 . A A .   5 SER C    1 1 
        2  2197 1 1   5 SER CA   C -18.339  22.789 -13.013 1.00 . A A .   5 SER CA   1 1 
        2  2198 1 1   5 SER CB   C -18.993  24.095 -13.480 1.00 . A A .   5 SER CB   1 1 
        2  2199 1 1   5 SER H    H -16.476  22.266 -13.851 1.00 . A A .   5 SER H    1 1 
        2  2200 1 1   5 SER HA   H -18.535  22.650 -11.960 1.00 . A A .   5 SER HA   1 1 
        2  2201 1 1   5 SER HB2  H -20.063  23.965 -13.524 1.00 . A A .   5 SER HB2  1 1 
        2  2202 1 1   5 SER HB3  H -18.754  24.886 -12.782 1.00 . A A .   5 SER HB3  1 1 
        2  2203 1 1   5 SER HG   H -17.595  24.721 -14.709 1.00 . A A .   5 SER HG   1 1 
        2  2204 1 1   5 SER N    N -16.899  22.862 -13.201 1.00 . A A .   5 SER N    1 1 
        2  2205 1 1   5 SER O    O -19.764  20.875 -13.290 1.00 . A A .   5 SER O    1 1 
        2  2206 1 1   5 SER OG   O -18.523  24.466 -14.768 1.00 . A A .   5 SER OG   1 1 
        2  2207 1 1   6 GLU C    C -18.092  19.135 -15.806 1.00 . A A .   6 GLU C    1 1 
        2  2208 1 1   6 GLU CA   C -18.932  20.408 -15.895 1.00 . A A .   6 GLU CA   1 1 
        2  2209 1 1   6 GLU CB   C -18.949  20.940 -17.329 1.00 . A A .   6 GLU CB   1 1 
        2  2210 1 1   6 GLU CD   C -19.520  22.883 -18.837 1.00 . A A .   6 GLU CD   1 1 
        2  2211 1 1   6 GLU CG   C -19.639  22.288 -17.454 1.00 . A A .   6 GLU CG   1 1 
        2  2212 1 1   6 GLU H    H -17.706  22.024 -15.319 1.00 . A A .   6 GLU H    1 1 
        2  2213 1 1   6 GLU HA   H -19.943  20.180 -15.595 1.00 . A A .   6 GLU HA   1 1 
        2  2214 1 1   6 GLU HB2  H -17.930  21.044 -17.676 1.00 . A A .   6 GLU HB2  1 1 
        2  2215 1 1   6 GLU HB3  H -19.465  20.233 -17.959 1.00 . A A .   6 GLU HB3  1 1 
        2  2216 1 1   6 GLU HG2  H -20.686  22.163 -17.223 1.00 . A A .   6 GLU HG2  1 1 
        2  2217 1 1   6 GLU HG3  H -19.195  22.971 -16.744 1.00 . A A .   6 GLU HG3  1 1 
        2  2218 1 1   6 GLU N    N -18.421  21.434 -15.005 1.00 . A A .   6 GLU N    1 1 
        2  2219 1 1   6 GLU O    O -18.265  18.335 -14.886 1.00 . A A .   6 GLU O    1 1 
        2  2220 1 1   6 GLU OE1  O -20.285  22.472 -19.731 1.00 . A A .   6 GLU OE1  1 1 
        2  2221 1 1   6 GLU OE2  O -18.665  23.773 -19.033 1.00 . A A .   6 GLU OE2  1 1 
        2  2222 1 1   7 ILE C    C -17.172  16.526 -16.958 1.00 . A A .   7 ILE C    1 1 
        2  2223 1 1   7 ILE CA   C -16.316  17.793 -16.846 1.00 . A A .   7 ILE CA   1 1 
        2  2224 1 1   7 ILE CB   C -15.340  17.666 -15.652 1.00 . A A .   7 ILE CB   1 1 
        2  2225 1 1   7 ILE CD1  C -13.635  18.970 -14.264 1.00 . A A .   7 ILE CD1  1 1 
        2  2226 1 1   7 ILE CG1  C -14.543  18.965 -15.477 1.00 . A A .   7 ILE CG1  1 1 
        2  2227 1 1   7 ILE CG2  C -14.392  16.490 -15.867 1.00 . A A .   7 ILE CG2  1 1 
        2  2228 1 1   7 ILE H    H -17.041  19.699 -17.406 1.00 . A A .   7 ILE H    1 1 
        2  2229 1 1   7 ILE HA   H -15.729  17.886 -17.750 1.00 . A A .   7 ILE HA   1 1 
        2  2230 1 1   7 ILE HB   H -15.916  17.478 -14.760 1.00 . A A .   7 ILE HB   1 1 
        2  2231 1 1   7 ILE HD11 H -13.117  19.915 -14.206 1.00 . A A .   7 ILE HD11 1 1 
        2  2232 1 1   7 ILE HD12 H -12.916  18.169 -14.349 1.00 . A A .   7 ILE HD12 1 1 
        2  2233 1 1   7 ILE HD13 H -14.227  18.828 -13.370 1.00 . A A .   7 ILE HD13 1 1 
        2  2234 1 1   7 ILE HG12 H -13.926  19.120 -16.349 1.00 . A A .   7 ILE HG12 1 1 
        2  2235 1 1   7 ILE HG13 H -15.233  19.790 -15.379 1.00 . A A .   7 ILE HG13 1 1 
        2  2236 1 1   7 ILE HG21 H -14.965  15.580 -15.966 1.00 . A A .   7 ILE HG21 1 1 
        2  2237 1 1   7 ILE HG22 H -13.726  16.406 -15.020 1.00 . A A .   7 ILE HG22 1 1 
        2  2238 1 1   7 ILE HG23 H -13.814  16.652 -16.765 1.00 . A A .   7 ILE HG23 1 1 
        2  2239 1 1   7 ILE N    N -17.161  18.985 -16.748 1.00 . A A .   7 ILE N    1 1 
        2  2240 1 1   7 ILE O    O -17.459  15.861 -15.962 1.00 . A A .   7 ILE O    1 1 
        2  2241 1 1   8 PRO C    C -17.742  13.723 -18.405 1.00 . A A .   8 PRO C    1 1 
        2  2242 1 1   8 PRO CA   C -18.487  15.053 -18.437 1.00 . A A .   8 PRO CA   1 1 
        2  2243 1 1   8 PRO CB   C -19.049  15.322 -19.844 1.00 . A A .   8 PRO CB   1 1 
        2  2244 1 1   8 PRO CD   C -17.275  16.888 -19.426 1.00 . A A .   8 PRO CD   1 1 
        2  2245 1 1   8 PRO CG   C -18.499  16.650 -20.262 1.00 . A A .   8 PRO CG   1 1 
        2  2246 1 1   8 PRO HA   H -19.299  15.022 -17.725 1.00 . A A .   8 PRO HA   1 1 
        2  2247 1 1   8 PRO HB2  H -18.729  14.539 -20.515 1.00 . A A .   8 PRO HB2  1 1 
        2  2248 1 1   8 PRO HB3  H -20.127  15.343 -19.801 1.00 . A A .   8 PRO HB3  1 1 
        2  2249 1 1   8 PRO HD2  H -16.402  16.455 -19.894 1.00 . A A .   8 PRO HD2  1 1 
        2  2250 1 1   8 PRO HD3  H -17.130  17.943 -19.251 1.00 . A A .   8 PRO HD3  1 1 
        2  2251 1 1   8 PRO HG2  H -18.236  16.623 -21.309 1.00 . A A .   8 PRO HG2  1 1 
        2  2252 1 1   8 PRO HG3  H -19.231  17.422 -20.080 1.00 . A A .   8 PRO HG3  1 1 
        2  2253 1 1   8 PRO N    N -17.605  16.191 -18.184 1.00 . A A .   8 PRO N    1 1 
        2  2254 1 1   8 PRO O    O -17.493  13.108 -19.444 1.00 . A A .   8 PRO O    1 1 
        2  2255 1 1   9 HIS C    C -16.557  11.787 -15.498 1.00 . A A .   9 HIS C    1 1 
        2  2256 1 1   9 HIS CA   C -16.688  12.030 -16.996 1.00 . A A .   9 HIS CA   1 1 
        2  2257 1 1   9 HIS CB   C -15.296  12.050 -17.656 1.00 . A A .   9 HIS CB   1 1 
        2  2258 1 1   9 HIS CD2  C -14.633   9.620 -16.993 1.00 . A A .   9 HIS CD2  1 1 
        2  2259 1 1   9 HIS CE1  C -13.457   9.121 -18.767 1.00 . A A .   9 HIS CE1  1 1 
        2  2260 1 1   9 HIS CG   C -14.654  10.699 -17.809 1.00 . A A .   9 HIS CG   1 1 
        2  2261 1 1   9 HIS H    H -17.569  13.868 -16.425 1.00 . A A .   9 HIS H    1 1 
        2  2262 1 1   9 HIS HA   H -17.286  11.245 -17.435 1.00 . A A .   9 HIS HA   1 1 
        2  2263 1 1   9 HIS HB2  H -15.384  12.484 -18.640 1.00 . A A .   9 HIS HB2  1 1 
        2  2264 1 1   9 HIS HB3  H -14.637  12.664 -17.059 1.00 . A A .   9 HIS HB3  1 1 
        2  2265 1 1   9 HIS HD1  H -13.724  10.931 -19.698 1.00 . A A .   9 HIS HD1  1 1 
        2  2266 1 1   9 HIS HD2  H -15.119   9.537 -16.032 1.00 . A A .   9 HIS HD2  1 1 
        2  2267 1 1   9 HIS HE1  H -12.842   8.588 -19.477 1.00 . A A .   9 HIS HE1  1 1 
        2  2268 1 1   9 HIS HE2  H -13.924   7.689 -17.390 1.00 . A A .   9 HIS HE2  1 1 
        2  2269 1 1   9 HIS N    N -17.372  13.300 -17.205 1.00 . A A .   9 HIS N    1 1 
        2  2270 1 1   9 HIS ND1  N -13.905  10.351 -18.912 1.00 . A A .   9 HIS ND1  1 1 
        2  2271 1 1   9 HIS NE2  N -13.882   8.649 -17.610 1.00 . A A .   9 HIS NE2  1 1 
        2  2272 1 1   9 HIS O    O -17.354  11.068 -14.902 1.00 . A A .   9 HIS O    1 1 
        2  2273 1 1  10 PHE C    C -14.470  13.628 -13.136 1.00 . A A .  10 PHE C    1 1 
        2  2274 1 1  10 PHE CA   C -15.320  12.416 -13.474 1.00 . A A .  10 PHE CA   1 1 
        2  2275 1 1  10 PHE CB   C -14.608  11.141 -12.990 1.00 . A A .  10 PHE CB   1 1 
        2  2276 1 1  10 PHE CD1  C -16.463   9.875 -11.867 1.00 . A A .  10 PHE CD1  1 1 
        2  2277 1 1  10 PHE CD2  C -15.358   8.857 -13.717 1.00 . A A .  10 PHE CD2  1 1 
        2  2278 1 1  10 PHE CE1  C -17.276   8.766 -11.737 1.00 . A A .  10 PHE CE1  1 1 
        2  2279 1 1  10 PHE CE2  C -16.168   7.744 -13.591 1.00 . A A .  10 PHE CE2  1 1 
        2  2280 1 1  10 PHE CG   C -15.497   9.935 -12.858 1.00 . A A .  10 PHE CG   1 1 
        2  2281 1 1  10 PHE CZ   C -17.128   7.699 -12.601 1.00 . A A .  10 PHE CZ   1 1 
        2  2282 1 1  10 PHE H    H -14.915  12.906 -15.479 1.00 . A A .  10 PHE H    1 1 
        2  2283 1 1  10 PHE HA   H -16.278  12.505 -12.983 1.00 . A A .  10 PHE HA   1 1 
        2  2284 1 1  10 PHE HB2  H -13.823  10.894 -13.688 1.00 . A A .  10 PHE HB2  1 1 
        2  2285 1 1  10 PHE HB3  H -14.168  11.335 -12.022 1.00 . A A .  10 PHE HB3  1 1 
        2  2286 1 1  10 PHE HD1  H -16.581  10.711 -11.192 1.00 . A A .  10 PHE HD1  1 1 
        2  2287 1 1  10 PHE HD2  H -14.606   8.890 -14.492 1.00 . A A .  10 PHE HD2  1 1 
        2  2288 1 1  10 PHE HE1  H -18.025   8.732 -10.961 1.00 . A A .  10 PHE HE1  1 1 
        2  2289 1 1  10 PHE HE2  H -16.050   6.912 -14.269 1.00 . A A .  10 PHE HE2  1 1 
        2  2290 1 1  10 PHE HZ   H -17.762   6.830 -12.501 1.00 . A A .  10 PHE HZ   1 1 
        2  2291 1 1  10 PHE N    N -15.544  12.409 -14.914 1.00 . A A .  10 PHE N    1 1 
        2  2292 1 1  10 PHE O    O -13.262  13.601 -13.338 1.00 . A A .  10 PHE O    1 1 
        2  2293 1 1  11 PRO C    C -13.110  15.834 -11.640 1.00 . A A .  11 PRO C    1 1 
        2  2294 1 1  11 PRO CA   C -14.419  15.993 -12.404 1.00 . A A .  11 PRO CA   1 1 
        2  2295 1 1  11 PRO CB   C -15.439  16.771 -11.573 1.00 . A A .  11 PRO CB   1 1 
        2  2296 1 1  11 PRO CD   C -16.537  14.781 -12.316 1.00 . A A .  11 PRO CD   1 1 
        2  2297 1 1  11 PRO CG   C -16.759  16.238 -12.011 1.00 . A A .  11 PRO CG   1 1 
        2  2298 1 1  11 PRO HA   H -14.230  16.521 -13.323 1.00 . A A .  11 PRO HA   1 1 
        2  2299 1 1  11 PRO HB2  H -15.267  16.590 -10.521 1.00 . A A .  11 PRO HB2  1 1 
        2  2300 1 1  11 PRO HB3  H -15.352  17.826 -11.783 1.00 . A A .  11 PRO HB3  1 1 
        2  2301 1 1  11 PRO HD2  H -16.758  14.177 -11.449 1.00 . A A .  11 PRO HD2  1 1 
        2  2302 1 1  11 PRO HD3  H -17.145  14.476 -13.155 1.00 . A A .  11 PRO HD3  1 1 
        2  2303 1 1  11 PRO HG2  H -17.484  16.350 -11.218 1.00 . A A .  11 PRO HG2  1 1 
        2  2304 1 1  11 PRO HG3  H -17.088  16.760 -12.898 1.00 . A A .  11 PRO HG3  1 1 
        2  2305 1 1  11 PRO N    N -15.102  14.713 -12.654 1.00 . A A .  11 PRO N    1 1 
        2  2306 1 1  11 PRO O    O -12.057  16.268 -12.104 1.00 . A A .  11 PRO O    1 1 
        2  2307 1 1  12 ARG C    C -12.576  14.451  -8.262 1.00 . A A .  12 ARG C    1 1 
        2  2308 1 1  12 ARG CA   C -12.063  14.954  -9.602 1.00 . A A .  12 ARG CA   1 1 
        2  2309 1 1  12 ARG CB   C -11.223  16.224  -9.407 1.00 . A A .  12 ARG CB   1 1 
        2  2310 1 1  12 ARG CD   C  -8.864  16.981  -9.055 1.00 . A A .  12 ARG CD   1 1 
        2  2311 1 1  12 ARG CG   C  -9.950  16.015  -8.606 1.00 . A A .  12 ARG CG   1 1 
        2  2312 1 1  12 ARG CZ   C  -8.322  17.549 -11.405 1.00 . A A .  12 ARG CZ   1 1 
        2  2313 1 1  12 ARG H    H -14.081  14.869 -10.205 1.00 . A A .  12 ARG H    1 1 
        2  2314 1 1  12 ARG HA   H -11.451  14.187 -10.054 1.00 . A A .  12 ARG HA   1 1 
        2  2315 1 1  12 ARG HB2  H -10.950  16.610 -10.378 1.00 . A A .  12 ARG HB2  1 1 
        2  2316 1 1  12 ARG HB3  H -11.826  16.962  -8.896 1.00 . A A .  12 ARG HB3  1 1 
        2  2317 1 1  12 ARG HD2  H  -9.263  17.985  -9.039 1.00 . A A .  12 ARG HD2  1 1 
        2  2318 1 1  12 ARG HD3  H  -8.031  16.913  -8.372 1.00 . A A .  12 ARG HD3  1 1 
        2  2319 1 1  12 ARG HE   H  -8.136  15.732 -10.586 1.00 . A A .  12 ARG HE   1 1 
        2  2320 1 1  12 ARG HG2  H -10.159  16.180  -7.560 1.00 . A A .  12 ARG HG2  1 1 
        2  2321 1 1  12 ARG HG3  H  -9.603  15.002  -8.753 1.00 . A A .  12 ARG HG3  1 1 
        2  2322 1 1  12 ARG HH11 H  -8.990  19.133 -10.321 1.00 . A A .  12 ARG HH11 1 1 
        2  2323 1 1  12 ARG HH12 H  -8.609  19.473 -11.979 1.00 . A A .  12 ARG HH12 1 1 
        2  2324 1 1  12 ARG HH21 H  -7.642  16.188 -12.742 1.00 . A A .  12 ARG HH21 1 1 
        2  2325 1 1  12 ARG HH22 H  -7.838  17.802 -13.366 1.00 . A A .  12 ARG HH22 1 1 
        2  2326 1 1  12 ARG N    N -13.205  15.198 -10.478 1.00 . A A .  12 ARG N    1 1 
        2  2327 1 1  12 ARG NE   N  -8.401  16.669 -10.407 1.00 . A A .  12 ARG NE   1 1 
        2  2328 1 1  12 ARG NH1  N  -8.666  18.820 -11.219 1.00 . A A .  12 ARG NH1  1 1 
        2  2329 1 1  12 ARG NH2  N  -7.900  17.148 -12.597 1.00 . A A .  12 ARG NH2  1 1 
        2  2330 1 1  12 ARG O    O -12.801  15.229  -7.334 1.00 . A A .  12 ARG O    1 1 
        2  2331 1 1  13 THR C    C -12.832  11.207  -6.685 1.00 . A A .  13 THR C    1 1 
        2  2332 1 1  13 THR CA   C -13.422  12.578  -7.002 1.00 . A A .  13 THR CA   1 1 
        2  2333 1 1  13 THR CB   C -14.959  12.478  -7.183 1.00 . A A .  13 THR CB   1 1 
        2  2334 1 1  13 THR CG2  C -15.323  11.647  -8.409 1.00 . A A .  13 THR CG2  1 1 
        2  2335 1 1  13 THR H    H -12.539  12.567  -8.917 1.00 . A A .  13 THR H    1 1 
        2  2336 1 1  13 THR HA   H -13.225  13.240  -6.170 1.00 . A A .  13 THR HA   1 1 
        2  2337 1 1  13 THR HB   H -15.345  13.476  -7.328 1.00 . A A .  13 THR HB   1 1 
        2  2338 1 1  13 THR HG1  H -16.504  11.717  -6.213 1.00 . A A .  13 THR HG1  1 1 
        2  2339 1 1  13 THR HG21 H -14.914  12.110  -9.294 1.00 . A A .  13 THR HG21 1 1 
        2  2340 1 1  13 THR HG22 H -16.399  11.589  -8.498 1.00 . A A .  13 THR HG22 1 1 
        2  2341 1 1  13 THR HG23 H -14.917  10.652  -8.302 1.00 . A A .  13 THR HG23 1 1 
        2  2342 1 1  13 THR N    N -12.802  13.154  -8.177 1.00 . A A .  13 THR N    1 1 
        2  2343 1 1  13 THR O    O -12.748  10.334  -7.546 1.00 . A A .  13 THR O    1 1 
        2  2344 1 1  13 THR OG1  O -15.576  11.914  -6.018 1.00 . A A .  13 THR OG1  1 1 
        2  2345 1 1  14 ALA C    C -12.975   9.185  -4.021 1.00 . A A .  14 ALA C    1 1 
        2  2346 1 1  14 ALA CA   C -11.932   9.755  -4.965 1.00 . A A .  14 ALA CA   1 1 
        2  2347 1 1  14 ALA CB   C -10.585   9.885  -4.269 1.00 . A A .  14 ALA CB   1 1 
        2  2348 1 1  14 ALA H    H -12.385  11.810  -4.837 1.00 . A A .  14 ALA H    1 1 
        2  2349 1 1  14 ALA HA   H -11.822   9.093  -5.814 1.00 . A A .  14 ALA HA   1 1 
        2  2350 1 1  14 ALA HB1  H  -9.862  10.294  -4.960 1.00 . A A .  14 ALA HB1  1 1 
        2  2351 1 1  14 ALA HB2  H -10.253   8.911  -3.940 1.00 . A A .  14 ALA HB2  1 1 
        2  2352 1 1  14 ALA HB3  H -10.681  10.540  -3.418 1.00 . A A .  14 ALA HB3  1 1 
        2  2353 1 1  14 ALA N    N -12.390  11.044  -5.448 1.00 . A A .  14 ALA N    1 1 
        2  2354 1 1  14 ALA O    O -12.736   9.020  -2.825 1.00 . A A .  14 ALA O    1 1 
        2  2355 1 1  15 ALA C    C -15.377   7.032  -3.574 1.00 . A A .  15 ALA C    1 1 
        2  2356 1 1  15 ALA CA   C -15.292   8.534  -3.759 1.00 . A A .  15 ALA CA   1 1 
        2  2357 1 1  15 ALA CB   C -16.573   9.058  -4.389 1.00 . A A .  15 ALA CB   1 1 
        2  2358 1 1  15 ALA H    H -14.239   8.935  -5.545 1.00 . A A .  15 ALA H    1 1 
        2  2359 1 1  15 ALA HA   H -15.177   9.001  -2.794 1.00 . A A .  15 ALA HA   1 1 
        2  2360 1 1  15 ALA HB1  H -17.408   8.819  -3.751 1.00 . A A .  15 ALA HB1  1 1 
        2  2361 1 1  15 ALA HB2  H -16.714   8.600  -5.357 1.00 . A A .  15 ALA HB2  1 1 
        2  2362 1 1  15 ALA HB3  H -16.503  10.129  -4.505 1.00 . A A .  15 ALA HB3  1 1 
        2  2363 1 1  15 ALA N    N -14.145   8.903  -4.569 1.00 . A A .  15 ALA N    1 1 
        2  2364 1 1  15 ALA O    O -15.788   6.299  -4.468 1.00 . A A .  15 ALA O    1 1 
        2  2365 1 1  16 ILE C    C -16.135   5.115  -0.885 1.00 . A A .  16 ILE C    1 1 
        2  2366 1 1  16 ILE CA   C -15.120   5.195  -2.012 1.00 . A A .  16 ILE CA   1 1 
        2  2367 1 1  16 ILE CB   C -13.788   4.568  -1.542 1.00 . A A .  16 ILE CB   1 1 
        2  2368 1 1  16 ILE CD1  C -12.973   3.944  -3.885 1.00 . A A .  16 ILE CD1  1 1 
        2  2369 1 1  16 ILE CG1  C -12.697   4.717  -2.614 1.00 . A A .  16 ILE CG1  1 1 
        2  2370 1 1  16 ILE CG2  C -13.987   3.098  -1.185 1.00 . A A .  16 ILE CG2  1 1 
        2  2371 1 1  16 ILE H    H -14.562   7.213  -1.764 1.00 . A A .  16 ILE H    1 1 
        2  2372 1 1  16 ILE HA   H -15.488   4.639  -2.866 1.00 . A A .  16 ILE HA   1 1 
        2  2373 1 1  16 ILE HB   H -13.472   5.087  -0.648 1.00 . A A .  16 ILE HB   1 1 
        2  2374 1 1  16 ILE HD11 H -13.065   2.892  -3.655 1.00 . A A .  16 ILE HD11 1 1 
        2  2375 1 1  16 ILE HD12 H -12.156   4.088  -4.579 1.00 . A A .  16 ILE HD12 1 1 
        2  2376 1 1  16 ILE HD13 H -13.891   4.295  -4.331 1.00 . A A .  16 ILE HD13 1 1 
        2  2377 1 1  16 ILE HG12 H -12.603   5.759  -2.878 1.00 . A A .  16 ILE HG12 1 1 
        2  2378 1 1  16 ILE HG13 H -11.758   4.367  -2.211 1.00 . A A .  16 ILE HG13 1 1 
        2  2379 1 1  16 ILE HG21 H -13.048   2.674  -0.864 1.00 . A A .  16 ILE HG21 1 1 
        2  2380 1 1  16 ILE HG22 H -14.350   2.565  -2.049 1.00 . A A .  16 ILE HG22 1 1 
        2  2381 1 1  16 ILE HG23 H -14.709   3.020  -0.384 1.00 . A A .  16 ILE HG23 1 1 
        2  2382 1 1  16 ILE N    N -14.969   6.583  -2.399 1.00 . A A .  16 ILE N    1 1 
        2  2383 1 1  16 ILE O    O -15.813   5.413   0.267 1.00 . A A .  16 ILE O    1 1 
        2  2384 1 1  17 ASP C    C -18.114   3.639   0.803 1.00 . A A .  17 ASP C    1 1 
        2  2385 1 1  17 ASP CA   C -18.436   4.700  -0.235 1.00 . A A .  17 ASP CA   1 1 
        2  2386 1 1  17 ASP CB   C -19.773   4.389  -0.909 1.00 . A A .  17 ASP CB   1 1 
        2  2387 1 1  17 ASP CG   C -20.930   4.399   0.070 1.00 . A A .  17 ASP CG   1 1 
        2  2388 1 1  17 ASP H    H -17.563   4.542  -2.160 1.00 . A A .  17 ASP H    1 1 
        2  2389 1 1  17 ASP HA   H -18.500   5.661   0.255 1.00 . A A .  17 ASP HA   1 1 
        2  2390 1 1  17 ASP HB2  H -19.966   5.129  -1.671 1.00 . A A .  17 ASP HB2  1 1 
        2  2391 1 1  17 ASP HB3  H -19.720   3.413  -1.365 1.00 . A A .  17 ASP HB3  1 1 
        2  2392 1 1  17 ASP N    N -17.367   4.767  -1.225 1.00 . A A .  17 ASP N    1 1 
        2  2393 1 1  17 ASP O    O -18.031   3.924   2.000 1.00 . A A .  17 ASP O    1 1 
        2  2394 1 1  17 ASP OD1  O -21.485   5.491   0.328 1.00 . A A .  17 ASP OD1  1 1 
        2  2395 1 1  17 ASP OD2  O -21.294   3.324   0.584 1.00 . A A .  17 ASP OD2  1 1 
        2  2396 1 1  18 ALA C    C -17.124   0.131   0.268 1.00 . A A .  18 ALA C    1 1 
        2  2397 1 1  18 ALA CA   C -17.522   1.297   1.156 1.00 . A A .  18 ALA CA   1 1 
        2  2398 1 1  18 ALA CB   C -18.667   0.898   2.079 1.00 . A A .  18 ALA CB   1 1 
        2  2399 1 1  18 ALA H    H -17.997   2.276  -0.643 1.00 . A A .  18 ALA H    1 1 
        2  2400 1 1  18 ALA HA   H -16.676   1.591   1.760 1.00 . A A .  18 ALA HA   1 1 
        2  2401 1 1  18 ALA HB1  H -18.933   1.734   2.707 1.00 . A A .  18 ALA HB1  1 1 
        2  2402 1 1  18 ALA HB2  H -18.357   0.067   2.696 1.00 . A A .  18 ALA HB2  1 1 
        2  2403 1 1  18 ALA HB3  H -19.523   0.605   1.486 1.00 . A A .  18 ALA HB3  1 1 
        2  2404 1 1  18 ALA N    N -17.900   2.423   0.320 1.00 . A A .  18 ALA N    1 1 
        2  2405 1 1  18 ALA O    O -17.250   0.212  -0.958 1.00 . A A .  18 ALA O    1 1 
        2  2406 1 1  19 TYR C    C -16.604  -3.381   0.931 1.00 . A A .  19 TYR C    1 1 
        2  2407 1 1  19 TYR CA   C -16.292  -2.135   0.117 1.00 . A A .  19 TYR CA   1 1 
        2  2408 1 1  19 TYR CB   C -14.814  -2.114  -0.305 1.00 . A A .  19 TYR CB   1 1 
        2  2409 1 1  19 TYR CD1  C -13.416  -1.055   1.523 1.00 . A A .  19 TYR CD1  1 1 
        2  2410 1 1  19 TYR CD2  C -13.273  -3.417   1.218 1.00 . A A .  19 TYR CD2  1 1 
        2  2411 1 1  19 TYR CE1  C -12.499  -1.131   2.555 1.00 . A A .  19 TYR CE1  1 1 
        2  2412 1 1  19 TYR CE2  C -12.359  -3.500   2.250 1.00 . A A .  19 TYR CE2  1 1 
        2  2413 1 1  19 TYR CG   C -13.821  -2.196   0.839 1.00 . A A .  19 TYR CG   1 1 
        2  2414 1 1  19 TYR CZ   C -11.973  -2.355   2.912 1.00 . A A .  19 TYR CZ   1 1 
        2  2415 1 1  19 TYR H    H -16.519  -0.937   1.848 1.00 . A A .  19 TYR H    1 1 
        2  2416 1 1  19 TYR HA   H -16.905  -2.146  -0.771 1.00 . A A .  19 TYR HA   1 1 
        2  2417 1 1  19 TYR HB2  H -14.626  -2.951  -0.959 1.00 . A A .  19 TYR HB2  1 1 
        2  2418 1 1  19 TYR HB3  H -14.620  -1.198  -0.845 1.00 . A A .  19 TYR HB3  1 1 
        2  2419 1 1  19 TYR HD1  H -13.831  -0.098   1.242 1.00 . A A .  19 TYR HD1  1 1 
        2  2420 1 1  19 TYR HD2  H -13.577  -4.311   0.696 1.00 . A A .  19 TYR HD2  1 1 
        2  2421 1 1  19 TYR HE1  H -12.197  -0.234   3.075 1.00 . A A .  19 TYR HE1  1 1 
        2  2422 1 1  19 TYR HE2  H -11.946  -4.458   2.530 1.00 . A A .  19 TYR HE2  1 1 
        2  2423 1 1  19 TYR HH   H -10.359  -3.058   3.697 1.00 . A A .  19 TYR HH   1 1 
        2  2424 1 1  19 TYR N    N -16.640  -0.942   0.871 1.00 . A A .  19 TYR N    1 1 
        2  2425 1 1  19 TYR O    O -16.705  -3.325   2.160 1.00 . A A .  19 TYR O    1 1 
        2  2426 1 1  19 TYR OH   O -11.057  -2.436   3.937 1.00 . A A .  19 TYR OH   1 1 
        2  2427 1 1  20 GLY C    C -17.959  -6.624   0.043 1.00 . A A .  20 GLY C    1 1 
        2  2428 1 1  20 GLY CA   C -17.101  -5.735   0.912 1.00 . A A .  20 GLY CA   1 1 
        2  2429 1 1  20 GLY H    H -16.700  -4.473  -0.734 1.00 . A A .  20 GLY H    1 1 
        2  2430 1 1  20 GLY HA2  H -16.185  -6.255   1.154 1.00 . A A .  20 GLY HA2  1 1 
        2  2431 1 1  20 GLY HA3  H -17.635  -5.516   1.826 1.00 . A A .  20 GLY HA3  1 1 
        2  2432 1 1  20 GLY N    N -16.779  -4.494   0.245 1.00 . A A .  20 GLY N    1 1 
        2  2433 1 1  20 GLY O    O -19.133  -6.325  -0.176 1.00 . A A .  20 GLY O    1 1 
        2  2434 1 1  21 LYS C    C -18.221  -7.991  -2.741 1.00 . A A .  21 LYS C    1 1 
        2  2435 1 1  21 LYS CA   C -18.012  -8.635  -1.371 1.00 . A A .  21 LYS CA   1 1 
        2  2436 1 1  21 LYS CB   C -19.341  -9.153  -0.803 1.00 . A A .  21 LYS CB   1 1 
        2  2437 1 1  21 LYS CD   C -21.258 -10.764  -1.033 1.00 . A A .  21 LYS CD   1 1 
        2  2438 1 1  21 LYS CE   C -21.920 -11.802  -1.920 1.00 . A A .  21 LYS CE   1 1 
        2  2439 1 1  21 LYS CG   C -20.011 -10.194  -1.685 1.00 . A A .  21 LYS CG   1 1 
        2  2440 1 1  21 LYS H    H -16.434  -7.883  -0.187 1.00 . A A .  21 LYS H    1 1 
        2  2441 1 1  21 LYS HA   H -17.345  -9.475  -1.498 1.00 . A A .  21 LYS HA   1 1 
        2  2442 1 1  21 LYS HB2  H -19.159  -9.596   0.165 1.00 . A A .  21 LYS HB2  1 1 
        2  2443 1 1  21 LYS HB3  H -20.019  -8.320  -0.686 1.00 . A A .  21 LYS HB3  1 1 
        2  2444 1 1  21 LYS HD2  H -20.984 -11.227  -0.096 1.00 . A A .  21 LYS HD2  1 1 
        2  2445 1 1  21 LYS HD3  H -21.955  -9.960  -0.849 1.00 . A A .  21 LYS HD3  1 1 
        2  2446 1 1  21 LYS HE2  H -21.196 -12.567  -2.162 1.00 . A A .  21 LYS HE2  1 1 
        2  2447 1 1  21 LYS HE3  H -22.743 -12.246  -1.378 1.00 . A A .  21 LYS HE3  1 1 
        2  2448 1 1  21 LYS HG2  H -20.288  -9.733  -2.620 1.00 . A A .  21 LYS HG2  1 1 
        2  2449 1 1  21 LYS HG3  H -19.314 -10.996  -1.870 1.00 . A A .  21 LYS HG3  1 1 
        2  2450 1 1  21 LYS HZ1  H -21.690 -10.657  -3.657 1.00 . A A .  21 LYS HZ1  1 1 
        2  2451 1 1  21 LYS HZ2  H -23.242 -10.578  -2.986 1.00 . A A .  21 LYS HZ2  1 1 
        2  2452 1 1  21 LYS HZ3  H -22.757 -11.962  -3.830 1.00 . A A .  21 LYS HZ3  1 1 
        2  2453 1 1  21 LYS N    N -17.357  -7.705  -0.450 1.00 . A A .  21 LYS N    1 1 
        2  2454 1 1  21 LYS NZ   N -22.436 -11.209  -3.183 1.00 . A A .  21 LYS NZ   1 1 
        2  2455 1 1  21 LYS O    O -18.808  -6.915  -2.861 1.00 . A A .  21 LYS O    1 1 
        2  2456 1 1  22 GLY C    C -16.624  -7.263  -5.471 1.00 . A A .  22 GLY C    1 1 
        2  2457 1 1  22 GLY CA   C -17.821  -8.116  -5.110 1.00 . A A .  22 GLY CA   1 1 
        2  2458 1 1  22 GLY H    H -17.265  -9.502  -3.621 1.00 . A A .  22 GLY H    1 1 
        2  2459 1 1  22 GLY HA2  H -17.891  -8.936  -5.809 1.00 . A A .  22 GLY HA2  1 1 
        2  2460 1 1  22 GLY HA3  H -18.715  -7.515  -5.183 1.00 . A A .  22 GLY HA3  1 1 
        2  2461 1 1  22 GLY N    N -17.715  -8.648  -3.771 1.00 . A A .  22 GLY N    1 1 
        2  2462 1 1  22 GLY O    O -15.762  -7.681  -6.244 1.00 . A A .  22 GLY O    1 1 
        2  2463 1 1  23 GLY C    C -15.598  -3.844  -4.480 1.00 . A A .  23 GLY C    1 1 
        2  2464 1 1  23 GLY CA   C -15.453  -5.181  -5.174 1.00 . A A .  23 GLY CA   1 1 
        2  2465 1 1  23 GLY H    H -17.271  -5.792  -4.280 1.00 . A A .  23 GLY H    1 1 
        2  2466 1 1  23 GLY HA2  H -14.539  -5.650  -4.841 1.00 . A A .  23 GLY HA2  1 1 
        2  2467 1 1  23 GLY HA3  H -15.395  -5.018  -6.240 1.00 . A A .  23 GLY HA3  1 1 
        2  2468 1 1  23 GLY N    N -16.559  -6.070  -4.898 1.00 . A A .  23 GLY N    1 1 
        2  2469 1 1  23 GLY O    O -15.712  -3.784  -3.253 1.00 . A A .  23 GLY O    1 1 
        2  2470 1 1  24 PHE C    C -16.999  -0.772  -5.126 1.00 . A A .  24 PHE C    1 1 
        2  2471 1 1  24 PHE CA   C -15.690  -1.426  -4.727 1.00 . A A .  24 PHE CA   1 1 
        2  2472 1 1  24 PHE CB   C -14.524  -0.574  -5.233 1.00 . A A .  24 PHE CB   1 1 
        2  2473 1 1  24 PHE CD1  C -12.615  -0.795  -3.626 1.00 . A A .  24 PHE CD1  1 1 
        2  2474 1 1  24 PHE CD2  C -12.463  -1.912  -5.727 1.00 . A A .  24 PHE CD2  1 1 
        2  2475 1 1  24 PHE CE1  C -11.374  -1.282  -3.275 1.00 . A A .  24 PHE CE1  1 1 
        2  2476 1 1  24 PHE CE2  C -11.221  -2.402  -5.381 1.00 . A A .  24 PHE CE2  1 1 
        2  2477 1 1  24 PHE CG   C -13.173  -1.104  -4.855 1.00 . A A .  24 PHE CG   1 1 
        2  2478 1 1  24 PHE CZ   C -10.675  -2.087  -4.151 1.00 . A A .  24 PHE CZ   1 1 
        2  2479 1 1  24 PHE H    H -15.574  -2.900  -6.240 1.00 . A A .  24 PHE H    1 1 
        2  2480 1 1  24 PHE HA   H -15.640  -1.489  -3.651 1.00 . A A .  24 PHE HA   1 1 
        2  2481 1 1  24 PHE HB2  H -14.568  -0.521  -6.310 1.00 . A A .  24 PHE HB2  1 1 
        2  2482 1 1  24 PHE HB3  H -14.615   0.424  -4.827 1.00 . A A .  24 PHE HB3  1 1 
        2  2483 1 1  24 PHE HD1  H -13.161  -0.165  -2.940 1.00 . A A .  24 PHE HD1  1 1 
        2  2484 1 1  24 PHE HD2  H -12.891  -2.160  -6.688 1.00 . A A .  24 PHE HD2  1 1 
        2  2485 1 1  24 PHE HE1  H -10.948  -1.035  -2.312 1.00 . A A .  24 PHE HE1  1 1 
        2  2486 1 1  24 PHE HE2  H -10.677  -3.031  -6.070 1.00 . A A .  24 PHE HE2  1 1 
        2  2487 1 1  24 PHE HZ   H  -9.703  -2.469  -3.879 1.00 . A A .  24 PHE HZ   1 1 
        2  2488 1 1  24 PHE N    N -15.608  -2.776  -5.265 1.00 . A A .  24 PHE N    1 1 
        2  2489 1 1  24 PHE O    O -17.440  -0.896  -6.269 1.00 . A A .  24 PHE O    1 1 
        2  2490 1 1  25 TYR C    C -18.586   2.128  -4.593 1.00 . A A .  25 TYR C    1 1 
        2  2491 1 1  25 TYR CA   C -18.853   0.629  -4.466 1.00 . A A .  25 TYR CA   1 1 
        2  2492 1 1  25 TYR CB   C -19.882   0.358  -3.366 1.00 . A A .  25 TYR CB   1 1 
        2  2493 1 1  25 TYR CD1  C -22.038   0.517  -4.661 1.00 . A A .  25 TYR CD1  1 1 
        2  2494 1 1  25 TYR CD2  C -21.681   2.054  -2.876 1.00 . A A .  25 TYR CD2  1 1 
        2  2495 1 1  25 TYR CE1  C -23.263   1.095  -4.919 1.00 . A A .  25 TYR CE1  1 1 
        2  2496 1 1  25 TYR CE2  C -22.904   2.640  -3.129 1.00 . A A .  25 TYR CE2  1 1 
        2  2497 1 1  25 TYR CG   C -21.227   0.987  -3.637 1.00 . A A .  25 TYR CG   1 1 
        2  2498 1 1  25 TYR CZ   C -23.691   2.156  -4.150 1.00 . A A .  25 TYR CZ   1 1 
        2  2499 1 1  25 TYR H    H -17.231  -0.032  -3.286 1.00 . A A .  25 TYR H    1 1 
        2  2500 1 1  25 TYR HA   H -19.238   0.263  -5.406 1.00 . A A .  25 TYR HA   1 1 
        2  2501 1 1  25 TYR HB2  H -20.027  -0.707  -3.270 1.00 . A A .  25 TYR HB2  1 1 
        2  2502 1 1  25 TYR HB3  H -19.513   0.753  -2.431 1.00 . A A .  25 TYR HB3  1 1 
        2  2503 1 1  25 TYR HD1  H -21.697  -0.313  -5.261 1.00 . A A .  25 TYR HD1  1 1 
        2  2504 1 1  25 TYR HD2  H -21.062   2.431  -2.076 1.00 . A A .  25 TYR HD2  1 1 
        2  2505 1 1  25 TYR HE1  H -23.881   0.715  -5.720 1.00 . A A .  25 TYR HE1  1 1 
        2  2506 1 1  25 TYR HE2  H -23.241   3.471  -2.527 1.00 . A A .  25 TYR HE2  1 1 
        2  2507 1 1  25 TYR HH   H -24.820   3.706  -4.339 1.00 . A A .  25 TYR HH   1 1 
        2  2508 1 1  25 TYR N    N -17.617  -0.077  -4.188 1.00 . A A .  25 TYR N    1 1 
        2  2509 1 1  25 TYR O    O -18.284   2.802  -3.605 1.00 . A A .  25 TYR O    1 1 
        2  2510 1 1  25 TYR OH   O -24.909   2.739  -4.409 1.00 . A A .  25 TYR OH   1 1 
        2  2511 1 1  26 PHE C    C -19.427   4.582  -7.102 1.00 . A A .  26 PHE C    1 1 
        2  2512 1 1  26 PHE CA   C -18.427   4.045  -6.083 1.00 . A A .  26 PHE CA   1 1 
        2  2513 1 1  26 PHE CB   C -16.992   4.238  -6.600 1.00 . A A .  26 PHE CB   1 1 
        2  2514 1 1  26 PHE CD1  C -16.732   2.394  -8.295 1.00 . A A .  26 PHE CD1  1 1 
        2  2515 1 1  26 PHE CD2  C -16.616   4.654  -9.049 1.00 . A A .  26 PHE CD2  1 1 
        2  2516 1 1  26 PHE CE1  C -16.540   1.952  -9.590 1.00 . A A .  26 PHE CE1  1 1 
        2  2517 1 1  26 PHE CE2  C -16.424   4.216 -10.345 1.00 . A A .  26 PHE CE2  1 1 
        2  2518 1 1  26 PHE CG   C -16.773   3.749  -8.009 1.00 . A A .  26 PHE CG   1 1 
        2  2519 1 1  26 PHE CZ   C -16.386   2.863 -10.615 1.00 . A A .  26 PHE CZ   1 1 
        2  2520 1 1  26 PHE H    H -18.952   2.049  -6.559 1.00 . A A .  26 PHE H    1 1 
        2  2521 1 1  26 PHE HA   H -18.546   4.589  -5.157 1.00 . A A .  26 PHE HA   1 1 
        2  2522 1 1  26 PHE HB2  H -16.749   5.288  -6.574 1.00 . A A .  26 PHE HB2  1 1 
        2  2523 1 1  26 PHE HB3  H -16.312   3.702  -5.953 1.00 . A A .  26 PHE HB3  1 1 
        2  2524 1 1  26 PHE HD1  H -16.852   1.678  -7.494 1.00 . A A .  26 PHE HD1  1 1 
        2  2525 1 1  26 PHE HD2  H -16.644   5.713  -8.838 1.00 . A A .  26 PHE HD2  1 1 
        2  2526 1 1  26 PHE HE1  H -16.511   0.893  -9.800 1.00 . A A .  26 PHE HE1  1 1 
        2  2527 1 1  26 PHE HE2  H -16.305   4.930 -11.147 1.00 . A A .  26 PHE HE2  1 1 
        2  2528 1 1  26 PHE HZ   H -16.237   2.517 -11.628 1.00 . A A .  26 PHE HZ   1 1 
        2  2529 1 1  26 PHE N    N -18.689   2.637  -5.814 1.00 . A A .  26 PHE N    1 1 
        2  2530 1 1  26 PHE O    O -19.766   3.890  -8.063 1.00 . A A .  26 PHE O    1 1 
        2  2531 1 1  27 ALA C    C -22.123   5.686  -8.032 1.00 . A A .  27 ALA C    1 1 
        2  2532 1 1  27 ALA CA   C -20.835   6.479  -7.790 1.00 . A A .  27 ALA CA   1 1 
        2  2533 1 1  27 ALA CB   C -20.130   6.762  -9.112 1.00 . A A .  27 ALA CB   1 1 
        2  2534 1 1  27 ALA H    H -19.675   6.253  -6.026 1.00 . A A .  27 ALA H    1 1 
        2  2535 1 1  27 ALA HA   H -21.097   7.429  -7.347 1.00 . A A .  27 ALA HA   1 1 
        2  2536 1 1  27 ALA HB1  H -19.893   5.828  -9.600 1.00 . A A .  27 ALA HB1  1 1 
        2  2537 1 1  27 ALA HB2  H -19.220   7.311  -8.923 1.00 . A A .  27 ALA HB2  1 1 
        2  2538 1 1  27 ALA HB3  H -20.778   7.346  -9.749 1.00 . A A .  27 ALA HB3  1 1 
        2  2539 1 1  27 ALA N    N -19.926   5.795  -6.862 1.00 . A A .  27 ALA N    1 1 
        2  2540 1 1  27 ALA O    O -22.875   5.970  -8.967 1.00 . A A .  27 ALA O    1 1 
        2  2541 1 1  28 GLY C    C -23.264   2.589  -8.081 1.00 . A A .  28 GLY C    1 1 
        2  2542 1 1  28 GLY CA   C -23.560   3.874  -7.333 1.00 . A A .  28 GLY CA   1 1 
        2  2543 1 1  28 GLY H    H -21.769   4.545  -6.432 1.00 . A A .  28 GLY H    1 1 
        2  2544 1 1  28 GLY HA2  H -23.947   3.627  -6.354 1.00 . A A .  28 GLY HA2  1 1 
        2  2545 1 1  28 GLY HA3  H -24.309   4.429  -7.875 1.00 . A A .  28 GLY HA3  1 1 
        2  2546 1 1  28 GLY N    N -22.383   4.705  -7.176 1.00 . A A .  28 GLY N    1 1 
        2  2547 1 1  28 GLY O    O -24.154   1.764  -8.288 1.00 . A A .  28 GLY O    1 1 
        2  2548 1 1  29 MET C    C -20.860   0.257  -8.299 1.00 . A A .  29 MET C    1 1 
        2  2549 1 1  29 MET CA   C -21.601   1.224  -9.211 1.00 . A A .  29 MET CA   1 1 
        2  2550 1 1  29 MET CB   C -20.698   1.594 -10.392 1.00 . A A .  29 MET CB   1 1 
        2  2551 1 1  29 MET CE   C -21.429   3.618 -13.965 1.00 . A A .  29 MET CE   1 1 
        2  2552 1 1  29 MET CG   C -21.395   2.388 -11.482 1.00 . A A .  29 MET CG   1 1 
        2  2553 1 1  29 MET H    H -21.342   3.106  -8.277 1.00 . A A .  29 MET H    1 1 
        2  2554 1 1  29 MET HA   H -22.490   0.740  -9.587 1.00 . A A .  29 MET HA   1 1 
        2  2555 1 1  29 MET HB2  H -19.871   2.182 -10.024 1.00 . A A .  29 MET HB2  1 1 
        2  2556 1 1  29 MET HB3  H -20.312   0.685 -10.830 1.00 . A A .  29 MET HB3  1 1 
        2  2557 1 1  29 MET HE1  H -20.917   3.876 -14.879 1.00 . A A .  29 MET HE1  1 1 
        2  2558 1 1  29 MET HE2  H -21.753   4.521 -13.468 1.00 . A A .  29 MET HE2  1 1 
        2  2559 1 1  29 MET HE3  H -22.287   3.004 -14.194 1.00 . A A .  29 MET HE3  1 1 
        2  2560 1 1  29 MET HG2  H -22.253   1.830 -11.824 1.00 . A A .  29 MET HG2  1 1 
        2  2561 1 1  29 MET HG3  H -21.721   3.333 -11.071 1.00 . A A .  29 MET HG3  1 1 
        2  2562 1 1  29 MET N    N -22.014   2.415  -8.481 1.00 . A A .  29 MET N    1 1 
        2  2563 1 1  29 MET O    O -19.958   0.655  -7.561 1.00 . A A .  29 MET O    1 1 
        2  2564 1 1  29 MET SD   S -20.316   2.712 -12.892 1.00 . A A .  29 MET SD   1 1 
        2  2565 1 1  30 SER C    C -19.545  -2.717  -8.541 1.00 . A A .  30 SER C    1 1 
        2  2566 1 1  30 SER CA   C -20.559  -2.050  -7.617 1.00 . A A .  30 SER CA   1 1 
        2  2567 1 1  30 SER CB   C -21.561  -3.078  -7.084 1.00 . A A .  30 SER CB   1 1 
        2  2568 1 1  30 SER H    H -22.033  -1.242  -8.892 1.00 . A A .  30 SER H    1 1 
        2  2569 1 1  30 SER HA   H -20.038  -1.594  -6.789 1.00 . A A .  30 SER HA   1 1 
        2  2570 1 1  30 SER HB2  H -21.949  -3.660  -7.906 1.00 . A A .  30 SER HB2  1 1 
        2  2571 1 1  30 SER HB3  H -21.065  -3.730  -6.381 1.00 . A A .  30 SER HB3  1 1 
        2  2572 1 1  30 SER HG   H -23.117  -1.873  -7.065 1.00 . A A .  30 SER HG   1 1 
        2  2573 1 1  30 SER N    N -21.253  -1.005  -8.347 1.00 . A A .  30 SER N    1 1 
        2  2574 1 1  30 SER O    O -19.866  -3.663  -9.261 1.00 . A A .  30 SER O    1 1 
        2  2575 1 1  30 SER OG   O -22.646  -2.436  -6.428 1.00 . A A .  30 SER OG   1 1 
        2  2576 1 1  31 HIS C    C -16.527  -3.822  -8.923 1.00 . A A .  31 HIS C    1 1 
        2  2577 1 1  31 HIS CA   C -17.317  -2.651  -9.483 1.00 . A A .  31 HIS CA   1 1 
        2  2578 1 1  31 HIS CB   C -16.370  -1.503  -9.842 1.00 . A A .  31 HIS CB   1 1 
        2  2579 1 1  31 HIS CD2  C -14.195  -2.501 -10.855 1.00 . A A .  31 HIS CD2  1 1 
        2  2580 1 1  31 HIS CE1  C -14.523  -1.921 -12.939 1.00 . A A .  31 HIS CE1  1 1 
        2  2581 1 1  31 HIS CG   C -15.380  -1.845 -10.915 1.00 . A A .  31 HIS CG   1 1 
        2  2582 1 1  31 HIS H    H -18.099  -1.506  -7.880 1.00 . A A .  31 HIS H    1 1 
        2  2583 1 1  31 HIS HA   H -17.826  -2.975 -10.377 1.00 . A A .  31 HIS HA   1 1 
        2  2584 1 1  31 HIS HB2  H -16.951  -0.661 -10.187 1.00 . A A .  31 HIS HB2  1 1 
        2  2585 1 1  31 HIS HB3  H -15.817  -1.214  -8.961 1.00 . A A .  31 HIS HB3  1 1 
        2  2586 1 1  31 HIS HD1  H -16.328  -1.003 -12.603 1.00 . A A .  31 HIS HD1  1 1 
        2  2587 1 1  31 HIS HD2  H -13.743  -2.924  -9.969 1.00 . A A .  31 HIS HD2  1 1 
        2  2588 1 1  31 HIS HE1  H -14.389  -1.790 -14.004 1.00 . A A .  31 HIS HE1  1 1 
        2  2589 1 1  31 HIS HE2  H -12.753  -2.765 -12.352 1.00 . A A .  31 HIS HE2  1 1 
        2  2590 1 1  31 HIS N    N -18.328  -2.200  -8.540 1.00 . A A .  31 HIS N    1 1 
        2  2591 1 1  31 HIS ND1  N -15.552  -1.496 -12.234 1.00 . A A .  31 HIS ND1  1 1 
        2  2592 1 1  31 HIS NE2  N -13.680  -2.532 -12.126 1.00 . A A .  31 HIS NE2  1 1 
        2  2593 1 1  31 HIS O    O -15.739  -3.665  -7.989 1.00 . A A .  31 HIS O    1 1 
        2  2594 1 1  32 GLN C    C -14.644  -6.162  -9.906 1.00 . A A .  32 GLN C    1 1 
        2  2595 1 1  32 GLN CA   C -15.972  -6.170  -9.156 1.00 . A A .  32 GLN CA   1 1 
        2  2596 1 1  32 GLN CB   C -16.755  -7.444  -9.483 1.00 . A A .  32 GLN CB   1 1 
        2  2597 1 1  32 GLN CD   C -18.690  -8.951  -8.883 1.00 . A A .  32 GLN CD   1 1 
        2  2598 1 1  32 GLN CG   C -18.014  -7.616  -8.648 1.00 . A A .  32 GLN CG   1 1 
        2  2599 1 1  32 GLN H    H -17.445  -5.061 -10.183 1.00 . A A .  32 GLN H    1 1 
        2  2600 1 1  32 GLN HA   H -15.774  -6.139  -8.094 1.00 . A A .  32 GLN HA   1 1 
        2  2601 1 1  32 GLN HB2  H -17.040  -7.420 -10.525 1.00 . A A .  32 GLN HB2  1 1 
        2  2602 1 1  32 GLN HB3  H -16.117  -8.298  -9.313 1.00 . A A .  32 GLN HB3  1 1 
        2  2603 1 1  32 GLN HE21 H -19.885  -8.145 -10.251 1.00 . A A .  32 GLN HE21 1 1 
        2  2604 1 1  32 GLN HE22 H -20.109  -9.834  -9.953 1.00 . A A .  32 GLN HE22 1 1 
        2  2605 1 1  32 GLN HG2  H -17.751  -7.541  -7.604 1.00 . A A .  32 GLN HG2  1 1 
        2  2606 1 1  32 GLN HG3  H -18.709  -6.828  -8.900 1.00 . A A .  32 GLN HG3  1 1 
        2  2607 1 1  32 GLN N    N -16.744  -4.990  -9.503 1.00 . A A .  32 GLN N    1 1 
        2  2608 1 1  32 GLN NE2  N -19.656  -8.980  -9.786 1.00 . A A .  32 GLN NE2  1 1 
        2  2609 1 1  32 GLN O    O -14.588  -5.779 -11.075 1.00 . A A .  32 GLN O    1 1 
        2  2610 1 1  32 GLN OE1  O -18.362  -9.948  -8.237 1.00 . A A .  32 GLN OE1  1 1 
        2  2611 1 1  33 GLY C    C -11.345  -5.524  -9.319 1.00 . A A .  33 GLY C    1 1 
        2  2612 1 1  33 GLY CA   C -12.274  -6.591  -9.860 1.00 . A A .  33 GLY CA   1 1 
        2  2613 1 1  33 GLY H    H -13.672  -6.821  -8.287 1.00 . A A .  33 GLY H    1 1 
        2  2614 1 1  33 GLY HA2  H -11.829  -7.560  -9.691 1.00 . A A .  33 GLY HA2  1 1 
        2  2615 1 1  33 GLY HA3  H -12.396  -6.442 -10.923 1.00 . A A .  33 GLY HA3  1 1 
        2  2616 1 1  33 GLY N    N -13.577  -6.557  -9.228 1.00 . A A .  33 GLY N    1 1 
        2  2617 1 1  33 GLY O    O -11.108  -5.454  -8.116 1.00 . A A .  33 GLY O    1 1 
        2  2618 1 1  34 SER C    C -10.267  -2.295 -10.439 1.00 . A A .  34 SER C    1 1 
        2  2619 1 1  34 SER CA   C  -9.901  -3.636  -9.804 1.00 . A A .  34 SER CA   1 1 
        2  2620 1 1  34 SER CB   C  -8.474  -4.037 -10.178 1.00 . A A .  34 SER CB   1 1 
        2  2621 1 1  34 SER H    H -11.063  -4.775 -11.148 1.00 . A A .  34 SER H    1 1 
        2  2622 1 1  34 SER HA   H  -9.962  -3.539  -8.730 1.00 . A A .  34 SER HA   1 1 
        2  2623 1 1  34 SER HB2  H  -7.834  -3.168 -10.137 1.00 . A A .  34 SER HB2  1 1 
        2  2624 1 1  34 SER HB3  H  -8.116  -4.781  -9.482 1.00 . A A .  34 SER HB3  1 1 
        2  2625 1 1  34 SER HG   H  -8.205  -5.520 -11.433 1.00 . A A .  34 SER HG   1 1 
        2  2626 1 1  34 SER N    N -10.827  -4.684 -10.204 1.00 . A A .  34 SER N    1 1 
        2  2627 1 1  34 SER O    O -10.923  -2.242 -11.486 1.00 . A A .  34 SER O    1 1 
        2  2628 1 1  34 SER OG   O  -8.424  -4.577 -11.489 1.00 . A A .  34 SER OG   1 1 
        2  2629 1 1  35 LEU C    C  -8.794   0.886 -10.449 1.00 . A A .  35 LEU C    1 1 
        2  2630 1 1  35 LEU CA   C -10.101   0.132 -10.270 1.00 . A A .  35 LEU CA   1 1 
        2  2631 1 1  35 LEU CB   C -11.002   0.890  -9.294 1.00 . A A .  35 LEU CB   1 1 
        2  2632 1 1  35 LEU CD1  C -13.238   1.195  -8.215 1.00 . A A .  35 LEU CD1  1 1 
        2  2633 1 1  35 LEU CD2  C -13.074   0.908 -10.691 1.00 . A A .  35 LEU CD2  1 1 
        2  2634 1 1  35 LEU CG   C -12.481   0.517  -9.346 1.00 . A A .  35 LEU CG   1 1 
        2  2635 1 1  35 LEU H    H  -9.333  -1.336  -8.956 1.00 . A A .  35 LEU H    1 1 
        2  2636 1 1  35 LEU HA   H -10.597   0.059 -11.227 1.00 . A A .  35 LEU HA   1 1 
        2  2637 1 1  35 LEU HB2  H -10.641   0.707  -8.292 1.00 . A A .  35 LEU HB2  1 1 
        2  2638 1 1  35 LEU HB3  H -10.913   1.945  -9.502 1.00 . A A .  35 LEU HB3  1 1 
        2  2639 1 1  35 LEU HD11 H -14.278   0.906  -8.254 1.00 . A A .  35 LEU HD11 1 1 
        2  2640 1 1  35 LEU HD12 H -13.159   2.267  -8.322 1.00 . A A .  35 LEU HD12 1 1 
        2  2641 1 1  35 LEU HD13 H -12.817   0.895  -7.268 1.00 . A A .  35 LEU HD13 1 1 
        2  2642 1 1  35 LEU HD21 H -12.545   0.396 -11.481 1.00 . A A .  35 LEU HD21 1 1 
        2  2643 1 1  35 LEU HD22 H -12.982   1.975 -10.829 1.00 . A A .  35 LEU HD22 1 1 
        2  2644 1 1  35 LEU HD23 H -14.118   0.630 -10.719 1.00 . A A .  35 LEU HD23 1 1 
        2  2645 1 1  35 LEU HG   H -12.585  -0.552  -9.228 1.00 . A A .  35 LEU HG   1 1 
        2  2646 1 1  35 LEU N    N  -9.848  -1.218  -9.789 1.00 . A A .  35 LEU N    1 1 
        2  2647 1 1  35 LEU O    O  -7.800   0.586  -9.786 1.00 . A A .  35 LEU O    1 1 
        2  2648 1 1  36 LEU C    C  -7.968   4.140 -11.488 1.00 . A A .  36 LEU C    1 1 
        2  2649 1 1  36 LEU CA   C  -7.624   2.659 -11.610 1.00 . A A .  36 LEU CA   1 1 
        2  2650 1 1  36 LEU CB   C  -7.095   2.334 -13.014 1.00 . A A .  36 LEU CB   1 1 
        2  2651 1 1  36 LEU CD1  C  -5.186   1.967 -14.596 1.00 . A A .  36 LEU CD1  1 1 
        2  2652 1 1  36 LEU CD2  C  -5.054   3.813 -12.929 1.00 . A A .  36 LEU CD2  1 1 
        2  2653 1 1  36 LEU CG   C  -5.573   2.409 -13.194 1.00 . A A .  36 LEU CG   1 1 
        2  2654 1 1  36 LEU H    H  -9.643   2.085 -11.802 1.00 . A A .  36 LEU H    1 1 
        2  2655 1 1  36 LEU HA   H  -6.872   2.407 -10.876 1.00 . A A .  36 LEU HA   1 1 
        2  2656 1 1  36 LEU HB2  H  -7.414   1.334 -13.272 1.00 . A A .  36 LEU HB2  1 1 
        2  2657 1 1  36 LEU HB3  H  -7.548   3.025 -13.711 1.00 . A A .  36 LEU HB3  1 1 
        2  2658 1 1  36 LEU HD11 H  -4.115   2.036 -14.712 1.00 . A A .  36 LEU HD11 1 1 
        2  2659 1 1  36 LEU HD12 H  -5.670   2.606 -15.321 1.00 . A A .  36 LEU HD12 1 1 
        2  2660 1 1  36 LEU HD13 H  -5.499   0.945 -14.750 1.00 . A A .  36 LEU HD13 1 1 
        2  2661 1 1  36 LEU HD21 H  -5.507   4.501 -13.627 1.00 . A A .  36 LEU HD21 1 1 
        2  2662 1 1  36 LEU HD22 H  -3.982   3.829 -13.051 1.00 . A A .  36 LEU HD22 1 1 
        2  2663 1 1  36 LEU HD23 H  -5.307   4.105 -11.920 1.00 . A A .  36 LEU HD23 1 1 
        2  2664 1 1  36 LEU HG   H  -5.102   1.737 -12.490 1.00 . A A .  36 LEU HG   1 1 
        2  2665 1 1  36 LEU N    N  -8.807   1.870 -11.331 1.00 . A A .  36 LEU N    1 1 
        2  2666 1 1  36 LEU O    O  -8.517   4.738 -12.409 1.00 . A A .  36 LEU O    1 1 
        2  2667 1 1  37 PHE C    C  -6.864   7.001 -10.602 1.00 . A A .  37 PHE C    1 1 
        2  2668 1 1  37 PHE CA   C  -7.982   6.114 -10.085 1.00 . A A .  37 PHE CA   1 1 
        2  2669 1 1  37 PHE CB   C  -8.193   6.361  -8.590 1.00 . A A .  37 PHE CB   1 1 
        2  2670 1 1  37 PHE CD1  C  -9.475   4.401  -7.685 1.00 . A A .  37 PHE CD1  1 1 
        2  2671 1 1  37 PHE CD2  C -10.593   6.498  -7.883 1.00 . A A .  37 PHE CD2  1 1 
        2  2672 1 1  37 PHE CE1  C -10.627   3.832  -7.179 1.00 . A A .  37 PHE CE1  1 1 
        2  2673 1 1  37 PHE CE2  C -11.748   5.934  -7.378 1.00 . A A .  37 PHE CE2  1 1 
        2  2674 1 1  37 PHE CG   C  -9.444   5.740  -8.042 1.00 . A A .  37 PHE CG   1 1 
        2  2675 1 1  37 PHE CZ   C -11.765   4.600  -7.026 1.00 . A A .  37 PHE CZ   1 1 
        2  2676 1 1  37 PHE H    H  -7.222   4.189  -9.639 1.00 . A A .  37 PHE H    1 1 
        2  2677 1 1  37 PHE HA   H  -8.892   6.355 -10.613 1.00 . A A .  37 PHE HA   1 1 
        2  2678 1 1  37 PHE HB2  H  -7.355   5.953  -8.045 1.00 . A A .  37 PHE HB2  1 1 
        2  2679 1 1  37 PHE HB3  H  -8.244   7.425  -8.414 1.00 . A A .  37 PHE HB3  1 1 
        2  2680 1 1  37 PHE HD1  H  -8.586   3.800  -7.804 1.00 . A A .  37 PHE HD1  1 1 
        2  2681 1 1  37 PHE HD2  H -10.580   7.543  -8.157 1.00 . A A .  37 PHE HD2  1 1 
        2  2682 1 1  37 PHE HE1  H -10.639   2.788  -6.904 1.00 . A A .  37 PHE HE1  1 1 
        2  2683 1 1  37 PHE HE2  H -12.637   6.537  -7.259 1.00 . A A .  37 PHE HE2  1 1 
        2  2684 1 1  37 PHE HZ   H -12.666   4.157  -6.632 1.00 . A A .  37 PHE HZ   1 1 
        2  2685 1 1  37 PHE N    N  -7.676   4.715 -10.337 1.00 . A A .  37 PHE N    1 1 
        2  2686 1 1  37 PHE O    O  -5.701   6.811 -10.250 1.00 . A A .  37 PHE O    1 1 
        2  2687 1 1  38 LEU C    C  -6.616  10.310 -11.522 1.00 . A A .  38 LEU C    1 1 
        2  2688 1 1  38 LEU CA   C  -6.261   8.901 -11.985 1.00 . A A .  38 LEU CA   1 1 
        2  2689 1 1  38 LEU CB   C  -6.230   8.825 -13.517 1.00 . A A .  38 LEU CB   1 1 
        2  2690 1 1  38 LEU CD1  C  -5.656   7.569 -15.615 1.00 . A A .  38 LEU CD1  1 1 
        2  2691 1 1  38 LEU CD2  C  -4.272   7.258 -13.562 1.00 . A A .  38 LEU CD2  1 1 
        2  2692 1 1  38 LEU CG   C  -5.672   7.521 -14.095 1.00 . A A .  38 LEU CG   1 1 
        2  2693 1 1  38 LEU H    H  -8.162   8.029 -11.718 1.00 . A A .  38 LEU H    1 1 
        2  2694 1 1  38 LEU HA   H  -5.286   8.642 -11.597 1.00 . A A .  38 LEU HA   1 1 
        2  2695 1 1  38 LEU HB2  H  -7.239   8.953 -13.882 1.00 . A A .  38 LEU HB2  1 1 
        2  2696 1 1  38 LEU HB3  H  -5.626   9.642 -13.884 1.00 . A A .  38 LEU HB3  1 1 
        2  2697 1 1  38 LEU HD11 H  -5.261   6.640 -16.001 1.00 . A A .  38 LEU HD11 1 1 
        2  2698 1 1  38 LEU HD12 H  -5.033   8.388 -15.943 1.00 . A A .  38 LEU HD12 1 1 
        2  2699 1 1  38 LEU HD13 H  -6.662   7.713 -15.982 1.00 . A A .  38 LEU HD13 1 1 
        2  2700 1 1  38 LEU HD21 H  -4.304   7.196 -12.485 1.00 . A A .  38 LEU HD21 1 1 
        2  2701 1 1  38 LEU HD22 H  -3.617   8.064 -13.859 1.00 . A A .  38 LEU HD22 1 1 
        2  2702 1 1  38 LEU HD23 H  -3.903   6.327 -13.966 1.00 . A A .  38 LEU HD23 1 1 
        2  2703 1 1  38 LEU HG   H  -6.306   6.701 -13.794 1.00 . A A .  38 LEU HG   1 1 
        2  2704 1 1  38 LEU N    N  -7.221   7.953 -11.449 1.00 . A A .  38 LEU N    1 1 
        2  2705 1 1  38 LEU O    O  -7.754  10.569 -11.129 1.00 . A A .  38 LEU O    1 1 
        2  2706 1 1  39 PRO C    C  -6.881  13.372 -11.955 1.00 . A A .  39 PRO C    1 1 
        2  2707 1 1  39 PRO CA   C  -5.862  12.616 -11.101 1.00 . A A .  39 PRO CA   1 1 
        2  2708 1 1  39 PRO CB   C  -4.478  13.270 -11.232 1.00 . A A .  39 PRO CB   1 1 
        2  2709 1 1  39 PRO CD   C  -4.268  11.023 -12.015 1.00 . A A .  39 PRO CD   1 1 
        2  2710 1 1  39 PRO CG   C  -3.515  12.139 -11.357 1.00 . A A .  39 PRO CG   1 1 
        2  2711 1 1  39 PRO HA   H  -6.176  12.644 -10.067 1.00 . A A .  39 PRO HA   1 1 
        2  2712 1 1  39 PRO HB2  H  -4.459  13.902 -12.108 1.00 . A A .  39 PRO HB2  1 1 
        2  2713 1 1  39 PRO HB3  H  -4.276  13.863 -10.353 1.00 . A A .  39 PRO HB3  1 1 
        2  2714 1 1  39 PRO HD2  H  -4.201  11.102 -13.090 1.00 . A A .  39 PRO HD2  1 1 
        2  2715 1 1  39 PRO HD3  H  -3.897  10.065 -11.680 1.00 . A A .  39 PRO HD3  1 1 
        2  2716 1 1  39 PRO HG2  H  -2.675  12.436 -11.969 1.00 . A A .  39 PRO HG2  1 1 
        2  2717 1 1  39 PRO HG3  H  -3.176  11.836 -10.377 1.00 . A A .  39 PRO HG3  1 1 
        2  2718 1 1  39 PRO N    N  -5.649  11.239 -11.555 1.00 . A A .  39 PRO N    1 1 
        2  2719 1 1  39 PRO O    O  -7.407  14.405 -11.534 1.00 . A A .  39 PRO O    1 1 
        2  2720 1 1  40 ASP C    C  -9.457  12.937 -14.052 1.00 . A A .  40 ASP C    1 1 
        2  2721 1 1  40 ASP CA   C  -8.053  13.537 -14.078 1.00 . A A .  40 ASP CA   1 1 
        2  2722 1 1  40 ASP CB   C  -7.492  13.467 -15.500 1.00 . A A .  40 ASP CB   1 1 
        2  2723 1 1  40 ASP CG   C  -7.589  12.079 -16.098 1.00 . A A .  40 ASP CG   1 1 
        2  2724 1 1  40 ASP H    H  -6.758  12.000 -13.405 1.00 . A A .  40 ASP H    1 1 
        2  2725 1 1  40 ASP HA   H  -8.114  14.572 -13.778 1.00 . A A .  40 ASP HA   1 1 
        2  2726 1 1  40 ASP HB2  H  -8.044  14.148 -16.131 1.00 . A A .  40 ASP HB2  1 1 
        2  2727 1 1  40 ASP HB3  H  -6.453  13.762 -15.484 1.00 . A A .  40 ASP HB3  1 1 
        2  2728 1 1  40 ASP N    N  -7.161  12.857 -13.144 1.00 . A A .  40 ASP N    1 1 
        2  2729 1 1  40 ASP O    O -10.424  13.617 -14.392 1.00 . A A .  40 ASP O    1 1 
        2  2730 1 1  40 ASP OD1  O  -6.977  11.146 -15.544 1.00 . A A .  40 ASP OD1  1 1 
        2  2731 1 1  40 ASP OD2  O  -8.273  11.918 -17.133 1.00 . A A .  40 ASP OD2  1 1 
        2  2732 1 1  41 ALA C    C -10.708   9.577 -13.037 1.00 . A A .  41 ALA C    1 1 
        2  2733 1 1  41 ALA CA   C -10.852  10.978 -13.620 1.00 . A A .  41 ALA CA   1 1 
        2  2734 1 1  41 ALA CB   C -11.454  10.891 -15.019 1.00 . A A .  41 ALA CB   1 1 
        2  2735 1 1  41 ALA H    H  -8.758  11.183 -13.375 1.00 . A A .  41 ALA H    1 1 
        2  2736 1 1  41 ALA HA   H -11.525  11.554 -12.997 1.00 . A A .  41 ALA HA   1 1 
        2  2737 1 1  41 ALA HB1  H -12.424  10.418 -14.965 1.00 . A A .  41 ALA HB1  1 1 
        2  2738 1 1  41 ALA HB2  H -10.805  10.308 -15.655 1.00 . A A .  41 ALA HB2  1 1 
        2  2739 1 1  41 ALA HB3  H -11.560  11.884 -15.427 1.00 . A A .  41 ALA HB3  1 1 
        2  2740 1 1  41 ALA N    N  -9.564  11.668 -13.655 1.00 . A A .  41 ALA N    1 1 
        2  2741 1 1  41 ALA O    O  -9.599   9.104 -12.799 1.00 . A A .  41 ALA O    1 1 
        2  2742 1 1  42 VAL C    C -11.928   6.565 -13.478 1.00 . A A .  42 VAL C    1 1 
        2  2743 1 1  42 VAL CA   C -11.847   7.553 -12.317 1.00 . A A .  42 VAL CA   1 1 
        2  2744 1 1  42 VAL CB   C -13.039   7.315 -11.363 1.00 . A A .  42 VAL CB   1 1 
        2  2745 1 1  42 VAL CG1  C -13.010   5.900 -10.802 1.00 . A A .  42 VAL CG1  1 1 
        2  2746 1 1  42 VAL CG2  C -13.041   8.342 -10.238 1.00 . A A .  42 VAL CG2  1 1 
        2  2747 1 1  42 VAL H    H -12.686   9.356 -13.016 1.00 . A A .  42 VAL H    1 1 
        2  2748 1 1  42 VAL HA   H -10.930   7.387 -11.771 1.00 . A A .  42 VAL HA   1 1 
        2  2749 1 1  42 VAL HB   H -13.953   7.432 -11.929 1.00 . A A .  42 VAL HB   1 1 
        2  2750 1 1  42 VAL HG11 H -13.038   5.190 -11.614 1.00 . A A .  42 VAL HG11 1 1 
        2  2751 1 1  42 VAL HG12 H -13.868   5.748 -10.163 1.00 . A A .  42 VAL HG12 1 1 
        2  2752 1 1  42 VAL HG13 H -12.106   5.757 -10.229 1.00 . A A .  42 VAL HG13 1 1 
        2  2753 1 1  42 VAL HG21 H -13.131   9.333 -10.656 1.00 . A A .  42 VAL HG21 1 1 
        2  2754 1 1  42 VAL HG22 H -12.118   8.269  -9.682 1.00 . A A .  42 VAL HG22 1 1 
        2  2755 1 1  42 VAL HG23 H -13.875   8.153  -9.578 1.00 . A A .  42 VAL HG23 1 1 
        2  2756 1 1  42 VAL N    N -11.836   8.917 -12.823 1.00 . A A .  42 VAL N    1 1 
        2  2757 1 1  42 VAL O    O -12.787   6.699 -14.353 1.00 . A A .  42 VAL O    1 1 
        2  2758 1 1  43 TRP C    C -11.016   3.184 -13.935 1.00 . A A .  43 TRP C    1 1 
        2  2759 1 1  43 TRP CA   C -10.990   4.587 -14.543 1.00 . A A .  43 TRP CA   1 1 
        2  2760 1 1  43 TRP CB   C  -9.731   4.755 -15.405 1.00 . A A .  43 TRP CB   1 1 
        2  2761 1 1  43 TRP CD1  C  -9.149   7.254 -15.489 1.00 . A A .  43 TRP CD1  1 1 
        2  2762 1 1  43 TRP CD2  C  -9.954   6.435 -17.410 1.00 . A A .  43 TRP CD2  1 1 
        2  2763 1 1  43 TRP CE2  C  -9.673   7.803 -17.587 1.00 . A A .  43 TRP CE2  1 1 
        2  2764 1 1  43 TRP CE3  C -10.469   5.708 -18.488 1.00 . A A .  43 TRP CE3  1 1 
        2  2765 1 1  43 TRP CG   C  -9.614   6.103 -16.059 1.00 . A A .  43 TRP CG   1 1 
        2  2766 1 1  43 TRP CH2  C -10.394   7.721 -19.834 1.00 . A A .  43 TRP CH2  1 1 
        2  2767 1 1  43 TRP CZ2  C  -9.891   8.458 -18.797 1.00 . A A .  43 TRP CZ2  1 1 
        2  2768 1 1  43 TRP CZ3  C -10.684   6.359 -19.688 1.00 . A A .  43 TRP CZ3  1 1 
        2  2769 1 1  43 TRP H    H -10.357   5.551 -12.772 1.00 . A A .  43 TRP H    1 1 
        2  2770 1 1  43 TRP HA   H -11.865   4.718 -15.162 1.00 . A A .  43 TRP HA   1 1 
        2  2771 1 1  43 TRP HB2  H  -8.859   4.612 -14.786 1.00 . A A .  43 TRP HB2  1 1 
        2  2772 1 1  43 TRP HB3  H  -9.739   4.007 -16.185 1.00 . A A .  43 TRP HB3  1 1 
        2  2773 1 1  43 TRP HD1  H  -8.810   7.331 -14.466 1.00 . A A .  43 TRP HD1  1 1 
        2  2774 1 1  43 TRP HE1  H  -8.898   9.207 -16.227 1.00 . A A .  43 TRP HE1  1 1 
        2  2775 1 1  43 TRP HE3  H -10.698   4.657 -18.394 1.00 . A A .  43 TRP HE3  1 1 
        2  2776 1 1  43 TRP HH2  H -10.579   8.190 -20.790 1.00 . A A .  43 TRP HH2  1 1 
        2  2777 1 1  43 TRP HZ2  H  -9.672   9.508 -18.926 1.00 . A A .  43 TRP HZ2  1 1 
        2  2778 1 1  43 TRP HZ3  H -11.082   5.814 -20.532 1.00 . A A .  43 TRP HZ3  1 1 
        2  2779 1 1  43 TRP N    N -11.024   5.595 -13.491 1.00 . A A .  43 TRP N    1 1 
        2  2780 1 1  43 TRP NE1  N  -9.184   8.281 -16.399 1.00 . A A .  43 TRP NE1  1 1 
        2  2781 1 1  43 TRP O    O -11.068   3.024 -12.712 1.00 . A A .  43 TRP O    1 1 
        2  2782 1 1  44 GLY C    C  -9.674   0.093 -14.668 1.00 . A A .  44 GLY C    1 1 
        2  2783 1 1  44 GLY CA   C -10.966   0.800 -14.320 1.00 . A A .  44 GLY CA   1 1 
        2  2784 1 1  44 GLY H    H -10.928   2.357 -15.751 1.00 . A A .  44 GLY H    1 1 
        2  2785 1 1  44 GLY HA2  H -11.091   0.796 -13.246 1.00 . A A .  44 GLY HA2  1 1 
        2  2786 1 1  44 GLY HA3  H -11.790   0.269 -14.772 1.00 . A A .  44 GLY HA3  1 1 
        2  2787 1 1  44 GLY N    N -10.972   2.172 -14.788 1.00 . A A .  44 GLY N    1 1 
        2  2788 1 1  44 GLY O    O  -8.946   0.531 -15.560 1.00 . A A .  44 GLY O    1 1 
        2  2789 1 1  45 TRP C    C  -8.514  -3.118 -14.808 1.00 . A A .  45 TRP C    1 1 
        2  2790 1 1  45 TRP CA   C  -8.162  -1.742 -14.239 1.00 . A A .  45 TRP CA   1 1 
        2  2791 1 1  45 TRP CB   C  -7.312  -1.862 -12.968 1.00 . A A .  45 TRP CB   1 1 
        2  2792 1 1  45 TRP CD1  C  -5.197  -1.893 -14.421 1.00 . A A .  45 TRP CD1  1 1 
        2  2793 1 1  45 TRP CD2  C  -4.871  -2.554 -12.308 1.00 . A A .  45 TRP CD2  1 1 
        2  2794 1 1  45 TRP CE2  C  -3.643  -2.620 -12.995 1.00 . A A .  45 TRP CE2  1 1 
        2  2795 1 1  45 TRP CE3  C  -4.907  -2.919 -10.958 1.00 . A A .  45 TRP CE3  1 1 
        2  2796 1 1  45 TRP CG   C  -5.855  -2.097 -13.240 1.00 . A A .  45 TRP CG   1 1 
        2  2797 1 1  45 TRP CH2  C  -2.532  -3.383 -11.057 1.00 . A A .  45 TRP CH2  1 1 
        2  2798 1 1  45 TRP CZ2  C  -2.467  -3.034 -12.379 1.00 . A A .  45 TRP CZ2  1 1 
        2  2799 1 1  45 TRP CZ3  C  -3.737  -3.329 -10.348 1.00 . A A .  45 TRP CZ3  1 1 
        2  2800 1 1  45 TRP H    H  -9.989  -1.303 -13.268 1.00 . A A .  45 TRP H    1 1 
        2  2801 1 1  45 TRP HA   H  -7.600  -1.196 -14.984 1.00 . A A .  45 TRP HA   1 1 
        2  2802 1 1  45 TRP HB2  H  -7.400  -0.951 -12.397 1.00 . A A .  45 TRP HB2  1 1 
        2  2803 1 1  45 TRP HB3  H  -7.679  -2.688 -12.376 1.00 . A A .  45 TRP HB3  1 1 
        2  2804 1 1  45 TRP HD1  H  -5.670  -1.543 -15.328 1.00 . A A .  45 TRP HD1  1 1 
        2  2805 1 1  45 TRP HE1  H  -3.194  -2.165 -14.997 1.00 . A A .  45 TRP HE1  1 1 
        2  2806 1 1  45 TRP HE3  H  -5.828  -2.885 -10.394 1.00 . A A .  45 TRP HE3  1 1 
        2  2807 1 1  45 TRP HH2  H  -1.642  -3.709 -10.539 1.00 . A A .  45 TRP HH2  1 1 
        2  2808 1 1  45 TRP HZ2  H  -1.530  -3.081 -12.911 1.00 . A A .  45 TRP HZ2  1 1 
        2  2809 1 1  45 TRP HZ3  H  -3.746  -3.614  -9.306 1.00 . A A .  45 TRP HZ3  1 1 
        2  2810 1 1  45 TRP N    N  -9.377  -0.993 -13.970 1.00 . A A .  45 TRP N    1 1 
        2  2811 1 1  45 TRP NE1  N  -3.871  -2.218 -14.285 1.00 . A A .  45 TRP NE1  1 1 
        2  2812 1 1  45 TRP O    O  -9.678  -3.522 -14.795 1.00 . A A .  45 TRP O    1 1 
        2  2813 1 1  46 ASP C    C  -7.084  -6.261 -15.338 1.00 . A A .  46 ASP C    1 1 
        2  2814 1 1  46 ASP CA   C  -7.733  -5.069 -16.044 1.00 . A A .  46 ASP CA   1 1 
        2  2815 1 1  46 ASP CB   C  -7.175  -4.908 -17.462 1.00 . A A .  46 ASP CB   1 1 
        2  2816 1 1  46 ASP CG   C  -7.616  -6.005 -18.411 1.00 . A A .  46 ASP CG   1 1 
        2  2817 1 1  46 ASP H    H  -6.590  -3.521 -15.161 1.00 . A A .  46 ASP H    1 1 
        2  2818 1 1  46 ASP HA   H  -8.798  -5.235 -16.103 1.00 . A A .  46 ASP HA   1 1 
        2  2819 1 1  46 ASP HB2  H  -7.506  -3.962 -17.864 1.00 . A A .  46 ASP HB2  1 1 
        2  2820 1 1  46 ASP HB3  H  -6.096  -4.911 -17.415 1.00 . A A .  46 ASP HB3  1 1 
        2  2821 1 1  46 ASP N    N  -7.508  -3.831 -15.302 1.00 . A A .  46 ASP N    1 1 
        2  2822 1 1  46 ASP O    O  -6.790  -7.290 -15.948 1.00 . A A .  46 ASP O    1 1 
        2  2823 1 1  46 ASP OD1  O  -8.671  -6.631 -18.164 1.00 . A A .  46 ASP OD1  1 1 
        2  2824 1 1  46 ASP OD2  O  -6.914  -6.233 -19.421 1.00 . A A .  46 ASP OD2  1 1 
        2  2825 1 1  47 VAL C    C  -7.320  -7.729 -12.248 1.00 . A A .  47 VAL C    1 1 
        2  2826 1 1  47 VAL CA   C  -6.295  -7.199 -13.245 1.00 . A A .  47 VAL CA   1 1 
        2  2827 1 1  47 VAL CB   C  -5.024  -6.735 -12.497 1.00 . A A .  47 VAL CB   1 1 
        2  2828 1 1  47 VAL CG1  C  -4.438  -7.866 -11.665 1.00 . A A .  47 VAL CG1  1 1 
        2  2829 1 1  47 VAL CG2  C  -3.991  -6.212 -13.482 1.00 . A A .  47 VAL CG2  1 1 
        2  2830 1 1  47 VAL H    H  -7.132  -5.287 -13.597 1.00 . A A .  47 VAL H    1 1 
        2  2831 1 1  47 VAL HA   H  -6.020  -7.997 -13.920 1.00 . A A .  47 VAL HA   1 1 
        2  2832 1 1  47 VAL HB   H  -5.295  -5.929 -11.830 1.00 . A A .  47 VAL HB   1 1 
        2  2833 1 1  47 VAL HG11 H  -4.160  -8.684 -12.314 1.00 . A A .  47 VAL HG11 1 1 
        2  2834 1 1  47 VAL HG12 H  -5.173  -8.206 -10.952 1.00 . A A .  47 VAL HG12 1 1 
        2  2835 1 1  47 VAL HG13 H  -3.564  -7.511 -11.139 1.00 . A A .  47 VAL HG13 1 1 
        2  2836 1 1  47 VAL HG21 H  -3.717  -6.999 -14.170 1.00 . A A .  47 VAL HG21 1 1 
        2  2837 1 1  47 VAL HG22 H  -3.114  -5.882 -12.945 1.00 . A A .  47 VAL HG22 1 1 
        2  2838 1 1  47 VAL HG23 H  -4.408  -5.381 -14.033 1.00 . A A .  47 VAL HG23 1 1 
        2  2839 1 1  47 VAL N    N  -6.876  -6.124 -14.038 1.00 . A A .  47 VAL N    1 1 
        2  2840 1 1  47 VAL O    O  -7.601  -7.093 -11.234 1.00 . A A .  47 VAL O    1 1 
        2  2841 1 1  48 THR C    C  -8.334 -10.203 -10.526 1.00 . A A .  48 THR C    1 1 
        2  2842 1 1  48 THR CA   C  -8.932  -9.464 -11.722 1.00 . A A .  48 THR CA   1 1 
        2  2843 1 1  48 THR CB   C  -9.802 -10.434 -12.541 1.00 . A A .  48 THR CB   1 1 
        2  2844 1 1  48 THR CG2  C -11.135 -10.682 -11.849 1.00 . A A .  48 THR CG2  1 1 
        2  2845 1 1  48 THR H    H  -7.620  -9.351 -13.377 1.00 . A A .  48 THR H    1 1 
        2  2846 1 1  48 THR HA   H  -9.561  -8.662 -11.363 1.00 . A A .  48 THR HA   1 1 
        2  2847 1 1  48 THR HB   H  -9.279 -11.374 -12.635 1.00 . A A .  48 THR HB   1 1 
        2  2848 1 1  48 THR HG1  H -10.942  -9.562 -13.911 1.00 . A A .  48 THR HG1  1 1 
        2  2849 1 1  48 THR HG21 H -10.959 -11.111 -10.873 1.00 . A A .  48 THR HG21 1 1 
        2  2850 1 1  48 THR HG22 H -11.725 -11.365 -12.441 1.00 . A A .  48 THR HG22 1 1 
        2  2851 1 1  48 THR HG23 H -11.665  -9.748 -11.741 1.00 . A A .  48 THR HG23 1 1 
        2  2852 1 1  48 THR N    N  -7.893  -8.882 -12.555 1.00 . A A .  48 THR N    1 1 
        2  2853 1 1  48 THR O    O  -8.913 -10.216  -9.438 1.00 . A A .  48 THR O    1 1 
        2  2854 1 1  48 THR OG1  O -10.035  -9.890 -13.850 1.00 . A A .  48 THR OG1  1 1 
        2  2855 1 1  49 LYS C    C  -5.085 -11.027  -9.483 1.00 . A A .  49 LYS C    1 1 
        2  2856 1 1  49 LYS CA   C  -6.508 -11.548  -9.659 1.00 . A A .  49 LYS CA   1 1 
        2  2857 1 1  49 LYS CB   C  -6.503 -13.054  -9.944 1.00 . A A .  49 LYS CB   1 1 
        2  2858 1 1  49 LYS CD   C  -7.898 -15.145 -10.214 1.00 . A A .  49 LYS CD   1 1 
        2  2859 1 1  49 LYS CE   C  -9.292 -15.678 -10.504 1.00 . A A .  49 LYS CE   1 1 
        2  2860 1 1  49 LYS CG   C  -7.899 -13.626 -10.162 1.00 . A A .  49 LYS CG   1 1 
        2  2861 1 1  49 LYS H    H  -6.776 -10.808 -11.625 1.00 . A A .  49 LYS H    1 1 
        2  2862 1 1  49 LYS HA   H  -7.057 -11.366  -8.748 1.00 . A A .  49 LYS HA   1 1 
        2  2863 1 1  49 LYS HB2  H  -5.916 -13.240 -10.831 1.00 . A A .  49 LYS HB2  1 1 
        2  2864 1 1  49 LYS HB3  H  -6.053 -13.566  -9.107 1.00 . A A .  49 LYS HB3  1 1 
        2  2865 1 1  49 LYS HD2  H  -7.226 -15.472 -10.993 1.00 . A A .  49 LYS HD2  1 1 
        2  2866 1 1  49 LYS HD3  H  -7.564 -15.530  -9.261 1.00 . A A .  49 LYS HD3  1 1 
        2  2867 1 1  49 LYS HE2  H  -9.988 -15.218  -9.819 1.00 . A A .  49 LYS HE2  1 1 
        2  2868 1 1  49 LYS HE3  H  -9.559 -15.414 -11.517 1.00 . A A .  49 LYS HE3  1 1 
        2  2869 1 1  49 LYS HG2  H  -8.536 -13.307  -9.351 1.00 . A A .  49 LYS HG2  1 1 
        2  2870 1 1  49 LYS HG3  H  -8.287 -13.245 -11.096 1.00 . A A .  49 LYS HG3  1 1 
        2  2871 1 1  49 LYS HZ1  H  -9.206 -17.423  -9.360 1.00 . A A .  49 LYS HZ1  1 1 
        2  2872 1 1  49 LYS HZ2  H  -8.658 -17.621 -10.955 1.00 . A A .  49 LYS HZ2  1 1 
        2  2873 1 1  49 LYS HZ3  H -10.320 -17.489 -10.635 1.00 . A A .  49 LYS HZ3  1 1 
        2  2874 1 1  49 LYS N    N  -7.182 -10.827 -10.731 1.00 . A A .  49 LYS N    1 1 
        2  2875 1 1  49 LYS NZ   N  -9.373 -17.154 -10.353 1.00 . A A .  49 LYS NZ   1 1 
        2  2876 1 1  49 LYS O    O  -4.334 -10.905 -10.454 1.00 . A A .  49 LYS O    1 1 
        2  2877 1 1  50 PRO C    C  -2.217 -11.025  -8.225 1.00 . A A .  50 PRO C    1 1 
        2  2878 1 1  50 PRO CA   C  -3.400 -10.102  -7.927 1.00 . A A .  50 PRO CA   1 1 
        2  2879 1 1  50 PRO CB   C  -3.483  -9.796  -6.428 1.00 . A A .  50 PRO CB   1 1 
        2  2880 1 1  50 PRO CD   C  -5.518 -10.902  -7.022 1.00 . A A .  50 PRO CD   1 1 
        2  2881 1 1  50 PRO CG   C  -4.531 -10.716  -5.903 1.00 . A A .  50 PRO CG   1 1 
        2  2882 1 1  50 PRO HA   H  -3.265  -9.179  -8.472 1.00 . A A .  50 PRO HA   1 1 
        2  2883 1 1  50 PRO HB2  H  -2.525  -9.985  -5.967 1.00 . A A .  50 PRO HB2  1 1 
        2  2884 1 1  50 PRO HB3  H  -3.759  -8.762  -6.285 1.00 . A A .  50 PRO HB3  1 1 
        2  2885 1 1  50 PRO HD2  H  -5.935 -11.898  -6.995 1.00 . A A .  50 PRO HD2  1 1 
        2  2886 1 1  50 PRO HD3  H  -6.301 -10.161  -6.960 1.00 . A A .  50 PRO HD3  1 1 
        2  2887 1 1  50 PRO HG2  H  -4.087 -11.664  -5.635 1.00 . A A .  50 PRO HG2  1 1 
        2  2888 1 1  50 PRO HG3  H  -5.014 -10.272  -5.047 1.00 . A A .  50 PRO HG3  1 1 
        2  2889 1 1  50 PRO N    N  -4.702 -10.705  -8.234 1.00 . A A .  50 PRO N    1 1 
        2  2890 1 1  50 PRO O    O  -1.812 -11.836  -7.388 1.00 . A A .  50 PRO O    1 1 
        2  2891 1 1  51 GLU C    C  -0.039 -11.112 -11.218 1.00 . A A .  51 GLU C    1 1 
        2  2892 1 1  51 GLU CA   C  -0.490 -11.611  -9.856 1.00 . A A .  51 GLU CA   1 1 
        2  2893 1 1  51 GLU CB   C  -0.709 -13.126  -9.915 1.00 . A A .  51 GLU CB   1 1 
        2  2894 1 1  51 GLU CD   C   0.372 -15.372 -10.359 1.00 . A A .  51 GLU CD   1 1 
        2  2895 1 1  51 GLU CG   C   0.505 -13.871 -10.443 1.00 . A A .  51 GLU CG   1 1 
        2  2896 1 1  51 GLU H    H  -2.142 -10.320 -10.085 1.00 . A A .  51 GLU H    1 1 
        2  2897 1 1  51 GLU HA   H   0.286 -11.396  -9.135 1.00 . A A .  51 GLU HA   1 1 
        2  2898 1 1  51 GLU HB2  H  -0.930 -13.489  -8.921 1.00 . A A .  51 GLU HB2  1 1 
        2  2899 1 1  51 GLU HB3  H  -1.547 -13.336 -10.563 1.00 . A A .  51 GLU HB3  1 1 
        2  2900 1 1  51 GLU HG2  H   0.651 -13.601 -11.478 1.00 . A A .  51 GLU HG2  1 1 
        2  2901 1 1  51 GLU HG3  H   1.370 -13.569  -9.872 1.00 . A A .  51 GLU HG3  1 1 
        2  2902 1 1  51 GLU N    N  -1.693 -10.904  -9.439 1.00 . A A .  51 GLU N    1 1 
        2  2903 1 1  51 GLU O    O   1.135 -10.809 -11.423 1.00 . A A .  51 GLU O    1 1 
        2  2904 1 1  51 GLU OE1  O  -0.167 -15.983 -11.303 1.00 . A A .  51 GLU OE1  1 1 
        2  2905 1 1  51 GLU OE2  O   0.827 -15.952  -9.354 1.00 . A A .  51 GLU OE2  1 1 
        2  2906 1 1  52 GLN C    C  -0.547  -9.072 -13.622 1.00 . A A .  52 GLN C    1 1 
        2  2907 1 1  52 GLN CA   C  -0.688 -10.584 -13.508 1.00 . A A .  52 GLN CA   1 1 
        2  2908 1 1  52 GLN CB   C  -1.763 -11.080 -14.474 1.00 . A A .  52 GLN CB   1 1 
        2  2909 1 1  52 GLN CD   C  -2.673 -13.009 -15.817 1.00 . A A .  52 GLN CD   1 1 
        2  2910 1 1  52 GLN CG   C  -1.690 -12.569 -14.752 1.00 . A A .  52 GLN CG   1 1 
        2  2911 1 1  52 GLN H    H  -1.914 -11.205 -11.900 1.00 . A A .  52 GLN H    1 1 
        2  2912 1 1  52 GLN HA   H   0.255 -11.035 -13.782 1.00 . A A .  52 GLN HA   1 1 
        2  2913 1 1  52 GLN HB2  H  -2.735 -10.861 -14.055 1.00 . A A .  52 GLN HB2  1 1 
        2  2914 1 1  52 GLN HB3  H  -1.658 -10.554 -15.412 1.00 . A A .  52 GLN HB3  1 1 
        2  2915 1 1  52 GLN HE21 H  -1.339 -12.610 -17.235 1.00 . A A .  52 GLN HE21 1 1 
        2  2916 1 1  52 GLN HE22 H  -2.863 -13.220 -17.782 1.00 . A A .  52 GLN HE22 1 1 
        2  2917 1 1  52 GLN HG2  H  -0.693 -12.812 -15.085 1.00 . A A .  52 GLN HG2  1 1 
        2  2918 1 1  52 GLN HG3  H  -1.907 -13.105 -13.838 1.00 . A A .  52 GLN HG3  1 1 
        2  2919 1 1  52 GLN N    N  -0.988 -10.999 -12.142 1.00 . A A .  52 GLN N    1 1 
        2  2920 1 1  52 GLN NE2  N  -2.252 -12.940 -17.070 1.00 . A A .  52 GLN NE2  1 1 
        2  2921 1 1  52 GLN O    O  -1.036  -8.462 -14.576 1.00 . A A .  52 GLN O    1 1 
        2  2922 1 1  52 GLN OE1  O  -3.804 -13.390 -15.518 1.00 . A A .  52 GLN OE1  1 1 
        2  2923 1 1  53 ILE C    C   1.727  -6.930 -13.605 1.00 . A A .  53 ILE C    1 1 
        2  2924 1 1  53 ILE CA   C   0.471  -7.063 -12.751 1.00 . A A .  53 ILE CA   1 1 
        2  2925 1 1  53 ILE CB   C   0.688  -6.424 -11.360 1.00 . A A .  53 ILE CB   1 1 
        2  2926 1 1  53 ILE CD1  C  -0.394  -6.141  -9.060 1.00 . A A .  53 ILE CD1  1 1 
        2  2927 1 1  53 ILE CG1  C  -0.530  -6.688 -10.466 1.00 . A A .  53 ILE CG1  1 1 
        2  2928 1 1  53 ILE CG2  C   0.934  -4.926 -11.495 1.00 . A A .  53 ILE CG2  1 1 
        2  2929 1 1  53 ILE H    H   0.411  -8.988 -11.875 1.00 . A A .  53 ILE H    1 1 
        2  2930 1 1  53 ILE HA   H  -0.345  -6.550 -13.244 1.00 . A A .  53 ILE HA   1 1 
        2  2931 1 1  53 ILE HB   H   1.562  -6.872 -10.911 1.00 . A A .  53 ILE HB   1 1 
        2  2932 1 1  53 ILE HD11 H   0.465  -6.587  -8.582 1.00 . A A .  53 ILE HD11 1 1 
        2  2933 1 1  53 ILE HD12 H  -1.284  -6.377  -8.495 1.00 . A A .  53 ILE HD12 1 1 
        2  2934 1 1  53 ILE HD13 H  -0.268  -5.069  -9.102 1.00 . A A .  53 ILE HD13 1 1 
        2  2935 1 1  53 ILE HG12 H  -1.400  -6.232 -10.914 1.00 . A A .  53 ILE HG12 1 1 
        2  2936 1 1  53 ILE HG13 H  -0.687  -7.755 -10.394 1.00 . A A .  53 ILE HG13 1 1 
        2  2937 1 1  53 ILE HG21 H   0.077  -4.462 -11.960 1.00 . A A .  53 ILE HG21 1 1 
        2  2938 1 1  53 ILE HG22 H   1.809  -4.757 -12.102 1.00 . A A .  53 ILE HG22 1 1 
        2  2939 1 1  53 ILE HG23 H   1.088  -4.498 -10.515 1.00 . A A .  53 ILE HG23 1 1 
        2  2940 1 1  53 ILE N    N   0.125  -8.469 -12.658 1.00 . A A .  53 ILE N    1 1 
        2  2941 1 1  53 ILE O    O   2.846  -6.852 -13.100 1.00 . A A .  53 ILE O    1 1 
        2  2942 1 1  54 ASP C    C   2.684  -5.671 -16.623 1.00 . A A .  54 ASP C    1 1 
        2  2943 1 1  54 ASP CA   C   2.607  -6.998 -15.875 1.00 . A A .  54 ASP CA   1 1 
        2  2944 1 1  54 ASP CB   C   2.387  -8.169 -16.852 1.00 . A A .  54 ASP CB   1 1 
        2  2945 1 1  54 ASP CG   C   3.410  -8.229 -17.973 1.00 . A A .  54 ASP CG   1 1 
        2  2946 1 1  54 ASP H    H   0.597  -6.994 -15.238 1.00 . A A .  54 ASP H    1 1 
        2  2947 1 1  54 ASP HA   H   3.530  -7.155 -15.337 1.00 . A A .  54 ASP HA   1 1 
        2  2948 1 1  54 ASP HB2  H   2.436  -9.097 -16.304 1.00 . A A .  54 ASP HB2  1 1 
        2  2949 1 1  54 ASP HB3  H   1.406  -8.074 -17.294 1.00 . A A .  54 ASP HB3  1 1 
        2  2950 1 1  54 ASP N    N   1.519  -6.975 -14.910 1.00 . A A .  54 ASP N    1 1 
        2  2951 1 1  54 ASP O    O   1.779  -4.844 -16.521 1.00 . A A .  54 ASP O    1 1 
        2  2952 1 1  54 ASP OD1  O   4.551  -8.664 -17.727 1.00 . A A .  54 ASP OD1  1 1 
        2  2953 1 1  54 ASP OD2  O   3.072  -7.831 -19.110 1.00 . A A .  54 ASP OD2  1 1 
        2  2954 1 1  55 ARG C    C   2.765  -4.006 -19.082 1.00 . A A .  55 ARG C    1 1 
        2  2955 1 1  55 ARG CA   C   3.977  -4.291 -18.184 1.00 . A A .  55 ARG CA   1 1 
        2  2956 1 1  55 ARG CB   C   5.239  -4.490 -19.029 1.00 . A A .  55 ARG CB   1 1 
        2  2957 1 1  55 ARG CD   C   6.698  -3.728 -20.916 1.00 . A A .  55 ARG CD   1 1 
        2  2958 1 1  55 ARG CG   C   5.514  -3.380 -20.028 1.00 . A A .  55 ARG CG   1 1 
        2  2959 1 1  55 ARG CZ   C   7.151  -5.409 -22.675 1.00 . A A .  55 ARG CZ   1 1 
        2  2960 1 1  55 ARG H    H   4.469  -6.170 -17.351 1.00 . A A .  55 ARG H    1 1 
        2  2961 1 1  55 ARG HA   H   4.127  -3.450 -17.524 1.00 . A A .  55 ARG HA   1 1 
        2  2962 1 1  55 ARG HB2  H   6.088  -4.560 -18.367 1.00 . A A .  55 ARG HB2  1 1 
        2  2963 1 1  55 ARG HB3  H   5.145  -5.418 -19.574 1.00 . A A .  55 ARG HB3  1 1 
        2  2964 1 1  55 ARG HD2  H   6.801  -2.967 -21.676 1.00 . A A .  55 ARG HD2  1 1 
        2  2965 1 1  55 ARG HD3  H   7.592  -3.754 -20.310 1.00 . A A .  55 ARG HD3  1 1 
        2  2966 1 1  55 ARG HE   H   5.894  -5.662 -21.140 1.00 . A A .  55 ARG HE   1 1 
        2  2967 1 1  55 ARG HG2  H   4.641  -3.239 -20.647 1.00 . A A .  55 ARG HG2  1 1 
        2  2968 1 1  55 ARG HG3  H   5.731  -2.467 -19.491 1.00 . A A .  55 ARG HG3  1 1 
        2  2969 1 1  55 ARG HH11 H   8.225  -3.702 -22.878 1.00 . A A .  55 ARG HH11 1 1 
        2  2970 1 1  55 ARG HH12 H   8.481  -4.889 -24.118 1.00 . A A .  55 ARG HH12 1 1 
        2  2971 1 1  55 ARG HH21 H   6.258  -7.225 -22.730 1.00 . A A .  55 ARG HH21 1 1 
        2  2972 1 1  55 ARG HH22 H   7.375  -6.911 -24.024 1.00 . A A .  55 ARG HH22 1 1 
        2  2973 1 1  55 ARG N    N   3.771  -5.479 -17.360 1.00 . A A .  55 ARG N    1 1 
        2  2974 1 1  55 ARG NE   N   6.524  -5.029 -21.564 1.00 . A A .  55 ARG NE   1 1 
        2  2975 1 1  55 ARG NH1  N   8.024  -4.604 -23.268 1.00 . A A .  55 ARG NH1  1 1 
        2  2976 1 1  55 ARG NH2  N   6.909  -6.610 -23.182 1.00 . A A .  55 ARG NH2  1 1 
        2  2977 1 1  55 ARG O    O   2.397  -2.848 -19.287 1.00 . A A .  55 ARG O    1 1 
        2  2978 1 1  56 TYR C    C  -0.261  -4.488 -19.638 1.00 . A A .  56 TYR C    1 1 
        2  2979 1 1  56 TYR CA   C   0.961  -4.897 -20.454 1.00 . A A .  56 TYR CA   1 1 
        2  2980 1 1  56 TYR CB   C   0.666  -6.180 -21.237 1.00 . A A .  56 TYR CB   1 1 
        2  2981 1 1  56 TYR CD1  C   1.761  -5.653 -23.448 1.00 . A A .  56 TYR CD1  1 1 
        2  2982 1 1  56 TYR CD2  C   2.555  -7.533 -22.219 1.00 . A A .  56 TYR CD2  1 1 
        2  2983 1 1  56 TYR CE1  C   2.688  -5.903 -24.440 1.00 . A A .  56 TYR CE1  1 1 
        2  2984 1 1  56 TYR CE2  C   3.487  -7.788 -23.206 1.00 . A A .  56 TYR CE2  1 1 
        2  2985 1 1  56 TYR CG   C   1.678  -6.464 -22.322 1.00 . A A .  56 TYR CG   1 1 
        2  2986 1 1  56 TYR CZ   C   3.549  -6.970 -24.312 1.00 . A A .  56 TYR CZ   1 1 
        2  2987 1 1  56 TYR H    H   2.475  -5.967 -19.413 1.00 . A A .  56 TYR H    1 1 
        2  2988 1 1  56 TYR HA   H   1.179  -4.108 -21.157 1.00 . A A .  56 TYR HA   1 1 
        2  2989 1 1  56 TYR HB2  H   0.664  -7.018 -20.556 1.00 . A A .  56 TYR HB2  1 1 
        2  2990 1 1  56 TYR HB3  H  -0.305  -6.095 -21.700 1.00 . A A .  56 TYR HB3  1 1 
        2  2991 1 1  56 TYR HD1  H   1.085  -4.816 -23.542 1.00 . A A .  56 TYR HD1  1 1 
        2  2992 1 1  56 TYR HD2  H   2.504  -8.173 -21.349 1.00 . A A .  56 TYR HD2  1 1 
        2  2993 1 1  56 TYR HE1  H   2.736  -5.263 -25.309 1.00 . A A .  56 TYR HE1  1 1 
        2  2994 1 1  56 TYR HE2  H   4.161  -8.626 -23.107 1.00 . A A .  56 TYR HE2  1 1 
        2  2995 1 1  56 TYR HH   H   4.957  -6.403 -25.499 1.00 . A A .  56 TYR HH   1 1 
        2  2996 1 1  56 TYR N    N   2.138  -5.060 -19.603 1.00 . A A .  56 TYR N    1 1 
        2  2997 1 1  56 TYR O    O  -1.106  -3.726 -20.106 1.00 . A A .  56 TYR O    1 1 
        2  2998 1 1  56 TYR OH   O   4.479  -7.220 -25.294 1.00 . A A .  56 TYR OH   1 1 
        2  2999 1 1  57 SER C    C  -1.296  -3.166 -17.069 1.00 . A A .  57 SER C    1 1 
        2  3000 1 1  57 SER CA   C  -1.444  -4.619 -17.519 1.00 . A A .  57 SER CA   1 1 
        2  3001 1 1  57 SER CB   C  -1.458  -5.546 -16.304 1.00 . A A .  57 SER CB   1 1 
        2  3002 1 1  57 SER H    H   0.338  -5.605 -18.093 1.00 . A A .  57 SER H    1 1 
        2  3003 1 1  57 SER HA   H  -2.371  -4.729 -18.062 1.00 . A A .  57 SER HA   1 1 
        2  3004 1 1  57 SER HB2  H  -0.598  -5.339 -15.684 1.00 . A A .  57 SER HB2  1 1 
        2  3005 1 1  57 SER HB3  H  -2.360  -5.377 -15.736 1.00 . A A .  57 SER HB3  1 1 
        2  3006 1 1  57 SER HG   H  -1.501  -7.473 -15.919 1.00 . A A .  57 SER HG   1 1 
        2  3007 1 1  57 SER N    N  -0.349  -4.982 -18.410 1.00 . A A .  57 SER N    1 1 
        2  3008 1 1  57 SER O    O  -2.272  -2.501 -16.714 1.00 . A A .  57 SER O    1 1 
        2  3009 1 1  57 SER OG   O  -1.414  -6.908 -16.702 1.00 . A A .  57 SER OG   1 1 
        2  3010 1 1  58 LEU C    C   0.385  -0.423 -17.936 1.00 . A A .  58 LEU C    1 1 
        2  3011 1 1  58 LEU CA   C   0.245  -1.316 -16.707 1.00 . A A .  58 LEU CA   1 1 
        2  3012 1 1  58 LEU CB   C   1.540  -1.300 -15.891 1.00 . A A .  58 LEU CB   1 1 
        2  3013 1 1  58 LEU CD1  C   2.890  -2.213 -13.987 1.00 . A A .  58 LEU CD1  1 1 
        2  3014 1 1  58 LEU CD2  C   0.496  -1.608 -13.634 1.00 . A A .  58 LEU CD2  1 1 
        2  3015 1 1  58 LEU CG   C   1.512  -2.156 -14.623 1.00 . A A .  58 LEU CG   1 1 
        2  3016 1 1  58 LEU H    H   0.669  -3.263 -17.400 1.00 . A A .  58 LEU H    1 1 
        2  3017 1 1  58 LEU HA   H  -0.565  -0.952 -16.095 1.00 . A A .  58 LEU HA   1 1 
        2  3018 1 1  58 LEU HB2  H   2.342  -1.650 -16.522 1.00 . A A .  58 LEU HB2  1 1 
        2  3019 1 1  58 LEU HB3  H   1.749  -0.280 -15.604 1.00 . A A .  58 LEU HB3  1 1 
        2  3020 1 1  58 LEU HD11 H   2.863  -2.864 -13.125 1.00 . A A .  58 LEU HD11 1 1 
        2  3021 1 1  58 LEU HD12 H   3.183  -1.221 -13.679 1.00 . A A .  58 LEU HD12 1 1 
        2  3022 1 1  58 LEU HD13 H   3.604  -2.593 -14.703 1.00 . A A .  58 LEU HD13 1 1 
        2  3023 1 1  58 LEU HD21 H  -0.485  -1.617 -14.085 1.00 . A A .  58 LEU HD21 1 1 
        2  3024 1 1  58 LEU HD22 H   0.762  -0.596 -13.369 1.00 . A A .  58 LEU HD22 1 1 
        2  3025 1 1  58 LEU HD23 H   0.490  -2.223 -12.746 1.00 . A A .  58 LEU HD23 1 1 
        2  3026 1 1  58 LEU HG   H   1.221  -3.164 -14.881 1.00 . A A .  58 LEU HG   1 1 
        2  3027 1 1  58 LEU N    N  -0.064  -2.680 -17.103 1.00 . A A .  58 LEU N    1 1 
        2  3028 1 1  58 LEU O    O   0.962   0.661 -17.869 1.00 . A A .  58 LEU O    1 1 
        2  3029 1 1  59 GLN C    C  -0.645   1.265 -20.187 1.00 . A A .  59 GLN C    1 1 
        2  3030 1 1  59 GLN CA   C  -0.096  -0.156 -20.322 1.00 . A A .  59 GLN CA   1 1 
        2  3031 1 1  59 GLN CB   C  -0.862  -0.924 -21.400 1.00 . A A .  59 GLN CB   1 1 
        2  3032 1 1  59 GLN CD   C  -1.476  -1.136 -23.842 1.00 . A A .  59 GLN CD   1 1 
        2  3033 1 1  59 GLN CG   C  -0.823  -0.276 -22.775 1.00 . A A .  59 GLN CG   1 1 
        2  3034 1 1  59 GLN H    H  -0.648  -1.738 -19.027 1.00 . A A .  59 GLN H    1 1 
        2  3035 1 1  59 GLN HA   H   0.944  -0.101 -20.604 1.00 . A A .  59 GLN HA   1 1 
        2  3036 1 1  59 GLN HB2  H  -0.444  -1.915 -21.484 1.00 . A A .  59 GLN HB2  1 1 
        2  3037 1 1  59 GLN HB3  H  -1.896  -1.006 -21.097 1.00 . A A .  59 GLN HB3  1 1 
        2  3038 1 1  59 GLN HE21 H  -2.694  -1.945 -22.497 1.00 . A A .  59 GLN HE21 1 1 
        2  3039 1 1  59 GLN HE22 H  -2.884  -2.517 -24.116 1.00 . A A .  59 GLN HE22 1 1 
        2  3040 1 1  59 GLN HG2  H  -1.344   0.668 -22.729 1.00 . A A .  59 GLN HG2  1 1 
        2  3041 1 1  59 GLN HG3  H   0.208  -0.106 -23.050 1.00 . A A .  59 GLN HG3  1 1 
        2  3042 1 1  59 GLN N    N  -0.175  -0.879 -19.053 1.00 . A A .  59 GLN N    1 1 
        2  3043 1 1  59 GLN NE2  N  -2.450  -1.944 -23.445 1.00 . A A .  59 GLN NE2  1 1 
        2  3044 1 1  59 GLN O    O  -0.052   2.220 -20.685 1.00 . A A .  59 GLN O    1 1 
        2  3045 1 1  59 GLN OE1  O  -1.105  -1.083 -25.012 1.00 . A A .  59 GLN OE1  1 1 
        2  3046 1 1  60 ARG C    C  -1.605   3.525 -18.244 1.00 . A A .  60 ARG C    1 1 
        2  3047 1 1  60 ARG CA   C  -2.373   2.720 -19.287 1.00 . A A .  60 ARG CA   1 1 
        2  3048 1 1  60 ARG CB   C  -3.844   2.589 -18.886 1.00 . A A .  60 ARG CB   1 1 
        2  3049 1 1  60 ARG CD   C  -6.224   2.241 -19.658 1.00 . A A .  60 ARG CD   1 1 
        2  3050 1 1  60 ARG CG   C  -4.775   2.433 -20.078 1.00 . A A .  60 ARG CG   1 1 
        2  3051 1 1  60 ARG CZ   C  -6.642  -0.199 -19.652 1.00 . A A .  60 ARG CZ   1 1 
        2  3052 1 1  60 ARG H    H  -2.197   0.614 -19.107 1.00 . A A .  60 ARG H    1 1 
        2  3053 1 1  60 ARG HA   H  -2.319   3.248 -20.228 1.00 . A A .  60 ARG HA   1 1 
        2  3054 1 1  60 ARG HB2  H  -3.959   1.724 -18.249 1.00 . A A .  60 ARG HB2  1 1 
        2  3055 1 1  60 ARG HB3  H  -4.138   3.472 -18.338 1.00 . A A .  60 ARG HB3  1 1 
        2  3056 1 1  60 ARG HD2  H  -6.495   3.032 -18.974 1.00 . A A .  60 ARG HD2  1 1 
        2  3057 1 1  60 ARG HD3  H  -6.850   2.298 -20.536 1.00 . A A .  60 ARG HD3  1 1 
        2  3058 1 1  60 ARG HE   H  -6.466   0.947 -18.019 1.00 . A A .  60 ARG HE   1 1 
        2  3059 1 1  60 ARG HG2  H  -4.708   3.321 -20.687 1.00 . A A .  60 ARG HG2  1 1 
        2  3060 1 1  60 ARG HG3  H  -4.460   1.576 -20.655 1.00 . A A .  60 ARG HG3  1 1 
        2  3061 1 1  60 ARG HH11 H  -6.492   0.617 -21.512 1.00 . A A .  60 ARG HH11 1 1 
        2  3062 1 1  60 ARG HH12 H  -6.794  -1.095 -21.464 1.00 . A A .  60 ARG HH12 1 1 
        2  3063 1 1  60 ARG HH21 H  -6.868  -1.313 -17.975 1.00 . A A .  60 ARG HH21 1 1 
        2  3064 1 1  60 ARG HH22 H  -6.991  -2.193 -19.470 1.00 . A A .  60 ARG HH22 1 1 
        2  3065 1 1  60 ARG N    N  -1.768   1.406 -19.492 1.00 . A A .  60 ARG N    1 1 
        2  3066 1 1  60 ARG NE   N  -6.447   0.951 -19.000 1.00 . A A .  60 ARG NE   1 1 
        2  3067 1 1  60 ARG NH1  N  -6.642  -0.230 -20.981 1.00 . A A .  60 ARG NH1  1 1 
        2  3068 1 1  60 ARG NH2  N  -6.852  -1.322 -18.974 1.00 . A A .  60 ARG NH2  1 1 
        2  3069 1 1  60 ARG O    O  -1.774   4.739 -18.140 1.00 . A A .  60 ARG O    1 1 
        2  3070 1 1  61 VAL C    C   1.287   4.150 -17.107 1.00 . A A .  61 VAL C    1 1 
        2  3071 1 1  61 VAL CA   C   0.058   3.509 -16.473 1.00 . A A .  61 VAL CA   1 1 
        2  3072 1 1  61 VAL CB   C   0.495   2.526 -15.365 1.00 . A A .  61 VAL CB   1 1 
        2  3073 1 1  61 VAL CG1  C   1.327   3.236 -14.304 1.00 . A A .  61 VAL CG1  1 1 
        2  3074 1 1  61 VAL CG2  C  -0.721   1.862 -14.734 1.00 . A A .  61 VAL CG2  1 1 
        2  3075 1 1  61 VAL H    H  -0.637   1.888 -17.637 1.00 . A A .  61 VAL H    1 1 
        2  3076 1 1  61 VAL HA   H  -0.547   4.284 -16.023 1.00 . A A .  61 VAL HA   1 1 
        2  3077 1 1  61 VAL HB   H   1.106   1.756 -15.813 1.00 . A A .  61 VAL HB   1 1 
        2  3078 1 1  61 VAL HG11 H   1.624   2.528 -13.546 1.00 . A A .  61 VAL HG11 1 1 
        2  3079 1 1  61 VAL HG12 H   0.739   4.022 -13.852 1.00 . A A .  61 VAL HG12 1 1 
        2  3080 1 1  61 VAL HG13 H   2.206   3.664 -14.763 1.00 . A A .  61 VAL HG13 1 1 
        2  3081 1 1  61 VAL HG21 H  -1.261   1.311 -15.490 1.00 . A A .  61 VAL HG21 1 1 
        2  3082 1 1  61 VAL HG22 H  -1.365   2.619 -14.311 1.00 . A A .  61 VAL HG22 1 1 
        2  3083 1 1  61 VAL HG23 H  -0.399   1.185 -13.957 1.00 . A A .  61 VAL HG23 1 1 
        2  3084 1 1  61 VAL N    N  -0.747   2.850 -17.493 1.00 . A A .  61 VAL N    1 1 
        2  3085 1 1  61 VAL O    O   1.586   5.314 -16.856 1.00 . A A .  61 VAL O    1 1 
        2  3086 1 1  62 PHE C    C   2.732   5.010 -19.629 1.00 . A A .  62 PHE C    1 1 
        2  3087 1 1  62 PHE CA   C   3.145   3.904 -18.664 1.00 . A A .  62 PHE CA   1 1 
        2  3088 1 1  62 PHE CB   C   3.850   2.787 -19.443 1.00 . A A .  62 PHE CB   1 1 
        2  3089 1 1  62 PHE CD1  C   5.707   2.094 -17.905 1.00 . A A .  62 PHE CD1  1 1 
        2  3090 1 1  62 PHE CD2  C   4.026   0.490 -18.442 1.00 . A A .  62 PHE CD2  1 1 
        2  3091 1 1  62 PHE CE1  C   6.349   1.161 -17.114 1.00 . A A .  62 PHE CE1  1 1 
        2  3092 1 1  62 PHE CE2  C   4.663  -0.447 -17.653 1.00 . A A .  62 PHE CE2  1 1 
        2  3093 1 1  62 PHE CG   C   4.539   1.770 -18.577 1.00 . A A .  62 PHE CG   1 1 
        2  3094 1 1  62 PHE CZ   C   5.827  -0.112 -16.988 1.00 . A A .  62 PHE CZ   1 1 
        2  3095 1 1  62 PHE H    H   1.711   2.452 -18.082 1.00 . A A .  62 PHE H    1 1 
        2  3096 1 1  62 PHE HA   H   3.829   4.312 -17.937 1.00 . A A .  62 PHE HA   1 1 
        2  3097 1 1  62 PHE HB2  H   3.120   2.266 -20.044 1.00 . A A .  62 PHE HB2  1 1 
        2  3098 1 1  62 PHE HB3  H   4.590   3.228 -20.093 1.00 . A A .  62 PHE HB3  1 1 
        2  3099 1 1  62 PHE HD1  H   6.116   3.089 -18.003 1.00 . A A .  62 PHE HD1  1 1 
        2  3100 1 1  62 PHE HD2  H   3.116   0.228 -18.961 1.00 . A A .  62 PHE HD2  1 1 
        2  3101 1 1  62 PHE HE1  H   7.258   1.425 -16.595 1.00 . A A .  62 PHE HE1  1 1 
        2  3102 1 1  62 PHE HE2  H   4.253  -1.442 -17.557 1.00 . A A .  62 PHE HE2  1 1 
        2  3103 1 1  62 PHE HZ   H   6.327  -0.843 -16.372 1.00 . A A .  62 PHE HZ   1 1 
        2  3104 1 1  62 PHE N    N   1.982   3.388 -17.947 1.00 . A A .  62 PHE N    1 1 
        2  3105 1 1  62 PHE O    O   3.479   5.965 -19.859 1.00 . A A .  62 PHE O    1 1 
        2  3106 1 1  63 ASP C    C   0.688   7.167 -20.490 1.00 . A A .  63 ASP C    1 1 
        2  3107 1 1  63 ASP CA   C   1.026   5.837 -21.156 1.00 . A A .  63 ASP CA   1 1 
        2  3108 1 1  63 ASP CB   C  -0.208   5.280 -21.865 1.00 . A A .  63 ASP CB   1 1 
        2  3109 1 1  63 ASP CG   C  -0.723   6.212 -22.944 1.00 . A A .  63 ASP CG   1 1 
        2  3110 1 1  63 ASP H    H   0.987   4.097 -19.951 1.00 . A A .  63 ASP H    1 1 
        2  3111 1 1  63 ASP HA   H   1.800   6.006 -21.889 1.00 . A A .  63 ASP HA   1 1 
        2  3112 1 1  63 ASP HB2  H   0.042   4.335 -22.322 1.00 . A A .  63 ASP HB2  1 1 
        2  3113 1 1  63 ASP HB3  H  -0.995   5.128 -21.140 1.00 . A A .  63 ASP HB3  1 1 
        2  3114 1 1  63 ASP N    N   1.537   4.874 -20.188 1.00 . A A .  63 ASP N    1 1 
        2  3115 1 1  63 ASP O    O   1.106   8.226 -20.954 1.00 . A A .  63 ASP O    1 1 
        2  3116 1 1  63 ASP OD1  O  -0.006   6.410 -23.950 1.00 . A A .  63 ASP OD1  1 1 
        2  3117 1 1  63 ASP OD2  O  -1.845   6.734 -22.799 1.00 . A A .  63 ASP OD2  1 1 
        2  3118 1 1  64 ASN C    C   0.463   8.675 -17.566 1.00 . A A .  64 ASN C    1 1 
        2  3119 1 1  64 ASN CA   C  -0.490   8.315 -18.697 1.00 . A A .  64 ASN CA   1 1 
        2  3120 1 1  64 ASN CB   C  -1.914   8.137 -18.158 1.00 . A A .  64 ASN CB   1 1 
        2  3121 1 1  64 ASN CG   C  -2.936   7.964 -19.267 1.00 . A A .  64 ASN CG   1 1 
        2  3122 1 1  64 ASN H    H  -0.291   6.229 -19.022 1.00 . A A .  64 ASN H    1 1 
        2  3123 1 1  64 ASN HA   H  -0.489   9.121 -19.417 1.00 . A A .  64 ASN HA   1 1 
        2  3124 1 1  64 ASN HB2  H  -1.945   7.262 -17.526 1.00 . A A .  64 ASN HB2  1 1 
        2  3125 1 1  64 ASN HB3  H  -2.184   9.007 -17.577 1.00 . A A .  64 ASN HB3  1 1 
        2  3126 1 1  64 ASN HD21 H  -2.782   5.989 -19.135 1.00 . A A .  64 ASN HD21 1 1 
        2  3127 1 1  64 ASN HD22 H  -3.877   6.578 -20.340 1.00 . A A .  64 ASN HD22 1 1 
        2  3128 1 1  64 ASN N    N  -0.046   7.106 -19.387 1.00 . A A .  64 ASN N    1 1 
        2  3129 1 1  64 ASN ND2  N  -3.230   6.720 -19.612 1.00 . A A .  64 ASN ND2  1 1 
        2  3130 1 1  64 ASN O    O   0.074   9.312 -16.585 1.00 . A A .  64 ASN O    1 1 
        2  3131 1 1  64 ASN OD1  O  -3.462   8.942 -19.802 1.00 . A A .  64 ASN OD1  1 1 
        2  3132 1 1  65 ALA C    C   3.135  10.048 -16.683 1.00 . A A .  65 ALA C    1 1 
        2  3133 1 1  65 ALA CA   C   2.754   8.568 -16.729 1.00 . A A .  65 ALA CA   1 1 
        2  3134 1 1  65 ALA CB   C   3.981   7.711 -17.001 1.00 . A A .  65 ALA CB   1 1 
        2  3135 1 1  65 ALA H    H   1.979   7.844 -18.559 1.00 . A A .  65 ALA H    1 1 
        2  3136 1 1  65 ALA HA   H   2.355   8.282 -15.767 1.00 . A A .  65 ALA HA   1 1 
        2  3137 1 1  65 ALA HB1  H   4.407   7.986 -17.955 1.00 . A A .  65 ALA HB1  1 1 
        2  3138 1 1  65 ALA HB2  H   3.696   6.670 -17.021 1.00 . A A .  65 ALA HB2  1 1 
        2  3139 1 1  65 ALA HB3  H   4.711   7.869 -16.222 1.00 . A A .  65 ALA HB3  1 1 
        2  3140 1 1  65 ALA N    N   1.728   8.309 -17.734 1.00 . A A .  65 ALA N    1 1 
        2  3141 1 1  65 ALA O    O   4.092  10.434 -16.014 1.00 . A A .  65 ALA O    1 1 
        2  3142 1 1  66 ASN C    C   1.911  12.869 -16.112 1.00 . A A .  66 ASN C    1 1 
        2  3143 1 1  66 ASN CA   C   2.567  12.314 -17.371 1.00 . A A .  66 ASN CA   1 1 
        2  3144 1 1  66 ASN CB   C   1.946  12.962 -18.612 1.00 . A A .  66 ASN CB   1 1 
        2  3145 1 1  66 ASN CG   C   2.112  14.471 -18.636 1.00 . A A .  66 ASN CG   1 1 
        2  3146 1 1  66 ASN H    H   1.702  10.491 -17.996 1.00 . A A .  66 ASN H    1 1 
        2  3147 1 1  66 ASN HA   H   3.624  12.527 -17.344 1.00 . A A .  66 ASN HA   1 1 
        2  3148 1 1  66 ASN HB2  H   2.416  12.554 -19.495 1.00 . A A .  66 ASN HB2  1 1 
        2  3149 1 1  66 ASN HB3  H   0.890  12.734 -18.637 1.00 . A A .  66 ASN HB3  1 1 
        2  3150 1 1  66 ASN HD21 H   0.344  14.681 -19.526 1.00 . A A .  66 ASN HD21 1 1 
        2  3151 1 1  66 ASN HD22 H   1.210  16.149 -19.209 1.00 . A A .  66 ASN HD22 1 1 
        2  3152 1 1  66 ASN N    N   2.391  10.870 -17.414 1.00 . A A .  66 ASN N    1 1 
        2  3153 1 1  66 ASN ND2  N   1.122  15.169 -19.175 1.00 . A A .  66 ASN ND2  1 1 
        2  3154 1 1  66 ASN O    O   2.413  13.802 -15.486 1.00 . A A .  66 ASN O    1 1 
        2  3155 1 1  66 ASN OD1  O   3.116  15.006 -18.167 1.00 . A A .  66 ASN OD1  1 1 
        2  3156 1 1  67 ALA C    C   0.330  11.731 -13.397 1.00 . A A .  67 ALA C    1 1 
        2  3157 1 1  67 ALA CA   C   0.058  12.688 -14.552 1.00 . A A .  67 ALA CA   1 1 
        2  3158 1 1  67 ALA CB   C  -1.433  12.764 -14.839 1.00 . A A .  67 ALA CB   1 1 
        2  3159 1 1  67 ALA H    H   0.420  11.551 -16.295 1.00 . A A .  67 ALA H    1 1 
        2  3160 1 1  67 ALA HA   H   0.399  13.676 -14.277 1.00 . A A .  67 ALA HA   1 1 
        2  3161 1 1  67 ALA HB1  H  -1.953  13.117 -13.960 1.00 . A A .  67 ALA HB1  1 1 
        2  3162 1 1  67 ALA HB2  H  -1.798  11.783 -15.104 1.00 . A A .  67 ALA HB2  1 1 
        2  3163 1 1  67 ALA HB3  H  -1.607  13.446 -15.658 1.00 . A A .  67 ALA HB3  1 1 
        2  3164 1 1  67 ALA N    N   0.781  12.279 -15.746 1.00 . A A .  67 ALA N    1 1 
        2  3165 1 1  67 ALA O    O   0.180  12.090 -12.228 1.00 . A A .  67 ALA O    1 1 
        2  3166 1 1  68 ILE C    C   2.442   9.651 -12.198 1.00 . A A .  68 ILE C    1 1 
        2  3167 1 1  68 ILE CA   C   1.018   9.505 -12.718 1.00 . A A .  68 ILE CA   1 1 
        2  3168 1 1  68 ILE CB   C   0.815   8.070 -13.256 1.00 . A A .  68 ILE CB   1 1 
        2  3169 1 1  68 ILE CD1  C  -0.846   6.553 -14.457 1.00 . A A .  68 ILE CD1  1 1 
        2  3170 1 1  68 ILE CG1  C  -0.598   7.904 -13.818 1.00 . A A .  68 ILE CG1  1 1 
        2  3171 1 1  68 ILE CG2  C   1.068   7.049 -12.151 1.00 . A A .  68 ILE CG2  1 1 
        2  3172 1 1  68 ILE H    H   0.843  10.283 -14.676 1.00 . A A .  68 ILE H    1 1 
        2  3173 1 1  68 ILE HA   H   0.331   9.658 -11.898 1.00 . A A .  68 ILE HA   1 1 
        2  3174 1 1  68 ILE HB   H   1.533   7.899 -14.043 1.00 . A A .  68 ILE HB   1 1 
        2  3175 1 1  68 ILE HD11 H  -0.688   5.775 -13.724 1.00 . A A .  68 ILE HD11 1 1 
        2  3176 1 1  68 ILE HD12 H  -0.166   6.415 -15.283 1.00 . A A .  68 ILE HD12 1 1 
        2  3177 1 1  68 ILE HD13 H  -1.863   6.507 -14.816 1.00 . A A .  68 ILE HD13 1 1 
        2  3178 1 1  68 ILE HG12 H  -1.313   8.026 -13.017 1.00 . A A .  68 ILE HG12 1 1 
        2  3179 1 1  68 ILE HG13 H  -0.771   8.663 -14.567 1.00 . A A .  68 ILE HG13 1 1 
        2  3180 1 1  68 ILE HG21 H   2.081   7.150 -11.792 1.00 . A A .  68 ILE HG21 1 1 
        2  3181 1 1  68 ILE HG22 H   0.920   6.052 -12.541 1.00 . A A .  68 ILE HG22 1 1 
        2  3182 1 1  68 ILE HG23 H   0.378   7.223 -11.337 1.00 . A A .  68 ILE HG23 1 1 
        2  3183 1 1  68 ILE N    N   0.732  10.511 -13.729 1.00 . A A .  68 ILE N    1 1 
        2  3184 1 1  68 ILE O    O   3.392   9.149 -12.799 1.00 . A A .  68 ILE O    1 1 
        2  3185 1 1  69 ASP C    C   3.968   9.465  -9.320 1.00 . A A .  69 ASP C    1 1 
        2  3186 1 1  69 ASP CA   C   3.864  10.499 -10.426 1.00 . A A .  69 ASP CA   1 1 
        2  3187 1 1  69 ASP CB   C   4.027  11.902  -9.846 1.00 . A A .  69 ASP CB   1 1 
        2  3188 1 1  69 ASP CG   C   5.238  12.029  -8.942 1.00 . A A .  69 ASP CG   1 1 
        2  3189 1 1  69 ASP H    H   1.800  10.841 -10.735 1.00 . A A .  69 ASP H    1 1 
        2  3190 1 1  69 ASP HA   H   4.645  10.319 -11.152 1.00 . A A .  69 ASP HA   1 1 
        2  3191 1 1  69 ASP HB2  H   4.133  12.607 -10.656 1.00 . A A .  69 ASP HB2  1 1 
        2  3192 1 1  69 ASP HB3  H   3.147  12.150  -9.272 1.00 . A A .  69 ASP HB3  1 1 
        2  3193 1 1  69 ASP N    N   2.581  10.372 -11.100 1.00 . A A .  69 ASP N    1 1 
        2  3194 1 1  69 ASP O    O   4.840   8.604  -9.337 1.00 . A A .  69 ASP O    1 1 
        2  3195 1 1  69 ASP OD1  O   6.331  12.351  -9.449 1.00 . A A .  69 ASP OD1  1 1 
        2  3196 1 1  69 ASP OD2  O   5.091  11.823  -7.719 1.00 . A A .  69 ASP OD2  1 1 
        2  3197 1 1  70 THR C    C   1.845   7.628  -7.497 1.00 . A A .  70 THR C    1 1 
        2  3198 1 1  70 THR CA   C   2.999   8.603  -7.278 1.00 . A A .  70 THR CA   1 1 
        2  3199 1 1  70 THR CB   C   2.832   9.343  -5.935 1.00 . A A .  70 THR CB   1 1 
        2  3200 1 1  70 THR CG2  C   2.815   8.375  -4.761 1.00 . A A .  70 THR CG2  1 1 
        2  3201 1 1  70 THR H    H   2.398  10.278  -8.404 1.00 . A A .  70 THR H    1 1 
        2  3202 1 1  70 THR HA   H   3.929   8.054  -7.256 1.00 . A A .  70 THR HA   1 1 
        2  3203 1 1  70 THR HB   H   1.893   9.880  -5.953 1.00 . A A .  70 THR HB   1 1 
        2  3204 1 1  70 THR HG1  H   4.189  10.613  -6.632 1.00 . A A .  70 THR HG1  1 1 
        2  3205 1 1  70 THR HG21 H   2.687   8.927  -3.841 1.00 . A A .  70 THR HG21 1 1 
        2  3206 1 1  70 THR HG22 H   3.747   7.830  -4.730 1.00 . A A .  70 THR HG22 1 1 
        2  3207 1 1  70 THR HG23 H   1.996   7.679  -4.879 1.00 . A A .  70 THR HG23 1 1 
        2  3208 1 1  70 THR N    N   3.054   9.551  -8.371 1.00 . A A .  70 THR N    1 1 
        2  3209 1 1  70 THR O    O   0.700   8.039  -7.679 1.00 . A A .  70 THR O    1 1 
        2  3210 1 1  70 THR OG1  O   3.904  10.283  -5.763 1.00 . A A .  70 THR OG1  1 1 
        2  3211 1 1  71 LEU C    C   0.957   4.419  -6.554 1.00 . A A .  71 LEU C    1 1 
        2  3212 1 1  71 LEU CA   C   1.145   5.318  -7.768 1.00 . A A .  71 LEU CA   1 1 
        2  3213 1 1  71 LEU CB   C   1.545   4.475  -8.984 1.00 . A A .  71 LEU CB   1 1 
        2  3214 1 1  71 LEU CD1  C  -0.776   3.872  -9.735 1.00 . A A .  71 LEU CD1  1 1 
        2  3215 1 1  71 LEU CD2  C   1.166   2.472 -10.444 1.00 . A A .  71 LEU CD2  1 1 
        2  3216 1 1  71 LEU CG   C   0.587   3.332  -9.332 1.00 . A A .  71 LEU CG   1 1 
        2  3217 1 1  71 LEU H    H   3.078   6.060  -7.321 1.00 . A A .  71 LEU H    1 1 
        2  3218 1 1  71 LEU HA   H   0.212   5.819  -7.981 1.00 . A A .  71 LEU HA   1 1 
        2  3219 1 1  71 LEU HB2  H   1.616   5.131  -9.841 1.00 . A A .  71 LEU HB2  1 1 
        2  3220 1 1  71 LEU HB3  H   2.519   4.051  -8.797 1.00 . A A .  71 LEU HB3  1 1 
        2  3221 1 1  71 LEU HD11 H  -0.670   4.504 -10.605 1.00 . A A .  71 LEU HD11 1 1 
        2  3222 1 1  71 LEU HD12 H  -1.188   4.449  -8.920 1.00 . A A .  71 LEU HD12 1 1 
        2  3223 1 1  71 LEU HD13 H  -1.436   3.050  -9.965 1.00 . A A .  71 LEU HD13 1 1 
        2  3224 1 1  71 LEU HD21 H   1.312   3.075 -11.327 1.00 . A A .  71 LEU HD21 1 1 
        2  3225 1 1  71 LEU HD22 H   0.483   1.666 -10.668 1.00 . A A .  71 LEU HD22 1 1 
        2  3226 1 1  71 LEU HD23 H   2.113   2.063 -10.126 1.00 . A A .  71 LEU HD23 1 1 
        2  3227 1 1  71 LEU HG   H   0.453   2.707  -8.461 1.00 . A A .  71 LEU HG   1 1 
        2  3228 1 1  71 LEU N    N   2.151   6.338  -7.506 1.00 . A A .  71 LEU N    1 1 
        2  3229 1 1  71 LEU O    O   1.851   3.654  -6.192 1.00 . A A .  71 LEU O    1 1 
        2  3230 1 1  72 ILE C    C  -1.348   2.483  -5.204 1.00 . A A .  72 ILE C    1 1 
        2  3231 1 1  72 ILE CA   C  -0.524   3.692  -4.775 1.00 . A A .  72 ILE CA   1 1 
        2  3232 1 1  72 ILE CB   C  -1.304   4.483  -3.701 1.00 . A A .  72 ILE CB   1 1 
        2  3233 1 1  72 ILE CD1  C  -1.202   6.542  -2.198 1.00 . A A .  72 ILE CD1  1 1 
        2  3234 1 1  72 ILE CG1  C  -0.495   5.701  -3.240 1.00 . A A .  72 ILE CG1  1 1 
        2  3235 1 1  72 ILE CG2  C  -1.638   3.584  -2.515 1.00 . A A .  72 ILE CG2  1 1 
        2  3236 1 1  72 ILE H    H  -0.878   5.158  -6.259 1.00 . A A .  72 ILE H    1 1 
        2  3237 1 1  72 ILE HA   H   0.405   3.350  -4.343 1.00 . A A .  72 ILE HA   1 1 
        2  3238 1 1  72 ILE HB   H  -2.232   4.820  -4.138 1.00 . A A .  72 ILE HB   1 1 
        2  3239 1 1  72 ILE HD11 H  -2.140   6.900  -2.598 1.00 . A A .  72 ILE HD11 1 1 
        2  3240 1 1  72 ILE HD12 H  -0.580   7.383  -1.931 1.00 . A A .  72 ILE HD12 1 1 
        2  3241 1 1  72 ILE HD13 H  -1.391   5.941  -1.319 1.00 . A A .  72 ILE HD13 1 1 
        2  3242 1 1  72 ILE HG12 H   0.438   5.365  -2.815 1.00 . A A .  72 ILE HG12 1 1 
        2  3243 1 1  72 ILE HG13 H  -0.290   6.332  -4.093 1.00 . A A .  72 ILE HG13 1 1 
        2  3244 1 1  72 ILE HG21 H  -2.178   4.152  -1.773 1.00 . A A .  72 ILE HG21 1 1 
        2  3245 1 1  72 ILE HG22 H  -0.724   3.204  -2.083 1.00 . A A .  72 ILE HG22 1 1 
        2  3246 1 1  72 ILE HG23 H  -2.247   2.758  -2.851 1.00 . A A .  72 ILE HG23 1 1 
        2  3247 1 1  72 ILE N    N  -0.206   4.518  -5.929 1.00 . A A .  72 ILE N    1 1 
        2  3248 1 1  72 ILE O    O  -2.431   2.626  -5.768 1.00 . A A .  72 ILE O    1 1 
        2  3249 1 1  73 VAL C    C  -2.156  -0.514  -4.011 1.00 . A A .  73 VAL C    1 1 
        2  3250 1 1  73 VAL CA   C  -1.526   0.064  -5.271 1.00 . A A .  73 VAL CA   1 1 
        2  3251 1 1  73 VAL CB   C  -0.583  -0.983  -5.905 1.00 . A A .  73 VAL CB   1 1 
        2  3252 1 1  73 VAL CG1  C  -1.337  -2.264  -6.238 1.00 . A A .  73 VAL CG1  1 1 
        2  3253 1 1  73 VAL CG2  C   0.080  -0.414  -7.151 1.00 . A A .  73 VAL CG2  1 1 
        2  3254 1 1  73 VAL H    H   0.066   1.247  -4.525 1.00 . A A .  73 VAL H    1 1 
        2  3255 1 1  73 VAL HA   H  -2.307   0.299  -5.980 1.00 . A A .  73 VAL HA   1 1 
        2  3256 1 1  73 VAL HB   H   0.190  -1.222  -5.190 1.00 . A A .  73 VAL HB   1 1 
        2  3257 1 1  73 VAL HG11 H  -0.656  -2.976  -6.683 1.00 . A A .  73 VAL HG11 1 1 
        2  3258 1 1  73 VAL HG12 H  -2.132  -2.044  -6.935 1.00 . A A .  73 VAL HG12 1 1 
        2  3259 1 1  73 VAL HG13 H  -1.756  -2.682  -5.335 1.00 . A A .  73 VAL HG13 1 1 
        2  3260 1 1  73 VAL HG21 H   0.654   0.462  -6.885 1.00 . A A .  73 VAL HG21 1 1 
        2  3261 1 1  73 VAL HG22 H  -0.679  -0.143  -7.870 1.00 . A A .  73 VAL HG22 1 1 
        2  3262 1 1  73 VAL HG23 H   0.734  -1.157  -7.581 1.00 . A A .  73 VAL HG23 1 1 
        2  3263 1 1  73 VAL N    N  -0.822   1.297  -4.950 1.00 . A A .  73 VAL N    1 1 
        2  3264 1 1  73 VAL O    O  -1.465  -0.766  -3.026 1.00 . A A .  73 VAL O    1 1 
        2  3265 1 1  74 GLY C    C  -4.556  -2.652  -3.004 1.00 . A A .  74 GLY C    1 1 
        2  3266 1 1  74 GLY CA   C  -4.177  -1.192  -2.882 1.00 . A A .  74 GLY CA   1 1 
        2  3267 1 1  74 GLY H    H  -3.956  -0.532  -4.881 1.00 . A A .  74 GLY H    1 1 
        2  3268 1 1  74 GLY HA2  H  -3.549  -1.065  -2.013 1.00 . A A .  74 GLY HA2  1 1 
        2  3269 1 1  74 GLY HA3  H  -5.075  -0.607  -2.754 1.00 . A A .  74 GLY HA3  1 1 
        2  3270 1 1  74 GLY N    N  -3.466  -0.708  -4.046 1.00 . A A .  74 GLY N    1 1 
        2  3271 1 1  74 GLY O    O  -5.554  -2.992  -3.644 1.00 . A A .  74 GLY O    1 1 
        2  3272 1 1  75 THR C    C  -4.186  -5.477  -0.994 1.00 . A A .  75 THR C    1 1 
        2  3273 1 1  75 THR CA   C  -4.016  -4.942  -2.414 1.00 . A A .  75 THR CA   1 1 
        2  3274 1 1  75 THR CB   C  -2.882  -5.712  -3.121 1.00 . A A .  75 THR CB   1 1 
        2  3275 1 1  75 THR CG2  C  -2.885  -5.440  -4.617 1.00 . A A .  75 THR CG2  1 1 
        2  3276 1 1  75 THR H    H  -2.961  -3.178  -1.925 1.00 . A A .  75 THR H    1 1 
        2  3277 1 1  75 THR HA   H  -4.932  -5.109  -2.961 1.00 . A A .  75 THR HA   1 1 
        2  3278 1 1  75 THR HB   H  -3.035  -6.770  -2.964 1.00 . A A .  75 THR HB   1 1 
        2  3279 1 1  75 THR HG1  H  -1.555  -5.666  -1.662 1.00 . A A .  75 THR HG1  1 1 
        2  3280 1 1  75 THR HG21 H  -2.086  -5.994  -5.086 1.00 . A A .  75 THR HG21 1 1 
        2  3281 1 1  75 THR HG22 H  -2.741  -4.384  -4.791 1.00 . A A .  75 THR HG22 1 1 
        2  3282 1 1  75 THR HG23 H  -3.831  -5.748  -5.038 1.00 . A A .  75 THR HG23 1 1 
        2  3283 1 1  75 THR N    N  -3.757  -3.515  -2.399 1.00 . A A .  75 THR N    1 1 
        2  3284 1 1  75 THR O    O  -3.207  -5.733  -0.293 1.00 . A A .  75 THR O    1 1 
        2  3285 1 1  75 THR OG1  O  -1.614  -5.339  -2.567 1.00 . A A .  75 THR OG1  1 1 
        2  3286 1 1  76 GLY C    C  -5.808  -7.670   0.752 1.00 . A A .  76 GLY C    1 1 
        2  3287 1 1  76 GLY CA   C  -5.705  -6.158   0.757 1.00 . A A .  76 GLY CA   1 1 
        2  3288 1 1  76 GLY H    H  -6.178  -5.346  -1.143 1.00 . A A .  76 GLY H    1 1 
        2  3289 1 1  76 GLY HA2  H  -4.909  -5.864   1.426 1.00 . A A .  76 GLY HA2  1 1 
        2  3290 1 1  76 GLY HA3  H  -6.635  -5.743   1.117 1.00 . A A .  76 GLY HA3  1 1 
        2  3291 1 1  76 GLY N    N  -5.433  -5.621  -0.564 1.00 . A A .  76 GLY N    1 1 
        2  3292 1 1  76 GLY O    O  -6.200  -8.276   1.746 1.00 . A A .  76 GLY O    1 1 
        2  3293 1 1  77 ALA C    C  -4.187 -10.355  -0.115 1.00 . A A .  77 ALA C    1 1 
        2  3294 1 1  77 ALA CA   C  -5.513  -9.722  -0.519 1.00 . A A .  77 ALA CA   1 1 
        2  3295 1 1  77 ALA CB   C  -5.856 -10.094  -1.953 1.00 . A A .  77 ALA CB   1 1 
        2  3296 1 1  77 ALA H    H  -5.165  -7.731  -1.132 1.00 . A A .  77 ALA H    1 1 
        2  3297 1 1  77 ALA HA   H  -6.295 -10.098   0.125 1.00 . A A .  77 ALA HA   1 1 
        2  3298 1 1  77 ALA HB1  H  -5.925 -11.168  -2.040 1.00 . A A .  77 ALA HB1  1 1 
        2  3299 1 1  77 ALA HB2  H  -5.085  -9.727  -2.615 1.00 . A A .  77 ALA HB2  1 1 
        2  3300 1 1  77 ALA HB3  H  -6.802  -9.649  -2.222 1.00 . A A .  77 ALA HB3  1 1 
        2  3301 1 1  77 ALA N    N  -5.461  -8.275  -0.376 1.00 . A A .  77 ALA N    1 1 
        2  3302 1 1  77 ALA O    O  -4.155 -11.452   0.439 1.00 . A A .  77 ALA O    1 1 
        2  3303 1 1  78 ASP C    C  -0.762  -9.007  -0.413 1.00 . A A .  78 ASP C    1 1 
        2  3304 1 1  78 ASP CA   C  -1.753 -10.127  -0.121 1.00 . A A .  78 ASP CA   1 1 
        2  3305 1 1  78 ASP CB   C  -1.438 -11.366  -0.976 1.00 . A A .  78 ASP CB   1 1 
        2  3306 1 1  78 ASP CG   C  -0.085 -11.992  -0.672 1.00 . A A .  78 ASP CG   1 1 
        2  3307 1 1  78 ASP H    H  -3.206  -8.768  -0.817 1.00 . A A .  78 ASP H    1 1 
        2  3308 1 1  78 ASP HA   H  -1.699 -10.387   0.926 1.00 . A A .  78 ASP HA   1 1 
        2  3309 1 1  78 ASP HB2  H  -2.199 -12.111  -0.804 1.00 . A A .  78 ASP HB2  1 1 
        2  3310 1 1  78 ASP HB3  H  -1.452 -11.083  -2.019 1.00 . A A .  78 ASP HB3  1 1 
        2  3311 1 1  78 ASP N    N  -3.102  -9.648  -0.404 1.00 . A A .  78 ASP N    1 1 
        2  3312 1 1  78 ASP O    O  -1.094  -8.055  -1.123 1.00 . A A .  78 ASP O    1 1 
        2  3313 1 1  78 ASP OD1  O   0.422 -11.826   0.461 1.00 . A A .  78 ASP OD1  1 1 
        2  3314 1 1  78 ASP OD2  O   0.471 -12.654  -1.572 1.00 . A A .  78 ASP OD2  1 1 
        2  3315 1 1  79 VAL C    C   2.242  -8.391  -1.343 1.00 . A A .  79 VAL C    1 1 
        2  3316 1 1  79 VAL CA   C   1.455  -8.089  -0.073 1.00 . A A .  79 VAL CA   1 1 
        2  3317 1 1  79 VAL CB   C   2.423  -7.985   1.127 1.00 . A A .  79 VAL CB   1 1 
        2  3318 1 1  79 VAL CG1  C   3.424  -6.857   0.918 1.00 . A A .  79 VAL CG1  1 1 
        2  3319 1 1  79 VAL CG2  C   1.651  -7.782   2.424 1.00 . A A .  79 VAL CG2  1 1 
        2  3320 1 1  79 VAL H    H   0.648  -9.899   0.684 1.00 . A A .  79 VAL H    1 1 
        2  3321 1 1  79 VAL HA   H   0.953  -7.138  -0.191 1.00 . A A .  79 VAL HA   1 1 
        2  3322 1 1  79 VAL HB   H   2.971  -8.912   1.202 1.00 . A A .  79 VAL HB   1 1 
        2  3323 1 1  79 VAL HG11 H   3.999  -7.048   0.024 1.00 . A A .  79 VAL HG11 1 1 
        2  3324 1 1  79 VAL HG12 H   4.088  -6.802   1.768 1.00 . A A .  79 VAL HG12 1 1 
        2  3325 1 1  79 VAL HG13 H   2.895  -5.922   0.812 1.00 . A A .  79 VAL HG13 1 1 
        2  3326 1 1  79 VAL HG21 H   0.984  -8.617   2.578 1.00 . A A .  79 VAL HG21 1 1 
        2  3327 1 1  79 VAL HG22 H   1.079  -6.869   2.362 1.00 . A A .  79 VAL HG22 1 1 
        2  3328 1 1  79 VAL HG23 H   2.345  -7.719   3.250 1.00 . A A .  79 VAL HG23 1 1 
        2  3329 1 1  79 VAL N    N   0.436  -9.107   0.138 1.00 . A A .  79 VAL N    1 1 
        2  3330 1 1  79 VAL O    O   3.157  -9.219  -1.340 1.00 . A A .  79 VAL O    1 1 
        2  3331 1 1  80 TRP C    C   3.789  -7.142  -3.817 1.00 . A A .  80 TRP C    1 1 
        2  3332 1 1  80 TRP CA   C   2.509  -7.964  -3.712 1.00 . A A .  80 TRP CA   1 1 
        2  3333 1 1  80 TRP CB   C   1.554  -7.613  -4.856 1.00 . A A .  80 TRP CB   1 1 
        2  3334 1 1  80 TRP CD1  C   2.034  -9.273  -6.743 1.00 . A A .  80 TRP CD1  1 1 
        2  3335 1 1  80 TRP CD2  C   2.684  -7.176  -7.180 1.00 . A A .  80 TRP CD2  1 1 
        2  3336 1 1  80 TRP CE2  C   3.005  -7.984  -8.286 1.00 . A A .  80 TRP CE2  1 1 
        2  3337 1 1  80 TRP CE3  C   2.997  -5.814  -7.228 1.00 . A A .  80 TRP CE3  1 1 
        2  3338 1 1  80 TRP CG   C   2.067  -8.020  -6.203 1.00 . A A .  80 TRP CG   1 1 
        2  3339 1 1  80 TRP CH2  C   3.917  -6.143  -9.444 1.00 . A A .  80 TRP CH2  1 1 
        2  3340 1 1  80 TRP CZ2  C   3.624  -7.478  -9.424 1.00 . A A .  80 TRP CZ2  1 1 
        2  3341 1 1  80 TRP CZ3  C   3.610  -5.312  -8.360 1.00 . A A .  80 TRP CZ3  1 1 
        2  3342 1 1  80 TRP H    H   1.131  -7.093  -2.369 1.00 . A A .  80 TRP H    1 1 
        2  3343 1 1  80 TRP HA   H   2.763  -9.011  -3.776 1.00 . A A .  80 TRP HA   1 1 
        2  3344 1 1  80 TRP HB2  H   0.610  -8.110  -4.694 1.00 . A A .  80 TRP HB2  1 1 
        2  3345 1 1  80 TRP HB3  H   1.396  -6.544  -4.868 1.00 . A A .  80 TRP HB3  1 1 
        2  3346 1 1  80 TRP HD1  H   1.625 -10.140  -6.246 1.00 . A A .  80 TRP HD1  1 1 
        2  3347 1 1  80 TRP HE1  H   2.698 -10.039  -8.582 1.00 . A A .  80 TRP HE1  1 1 
        2  3348 1 1  80 TRP HE3  H   2.768  -5.158  -6.402 1.00 . A A .  80 TRP HE3  1 1 
        2  3349 1 1  80 TRP HH2  H   4.398  -5.706 -10.308 1.00 . A A .  80 TRP HH2  1 1 
        2  3350 1 1  80 TRP HZ2  H   3.868  -8.104 -10.270 1.00 . A A .  80 TRP HZ2  1 1 
        2  3351 1 1  80 TRP HZ3  H   3.859  -4.262  -8.416 1.00 . A A .  80 TRP HZ3  1 1 
        2  3352 1 1  80 TRP N    N   1.865  -7.739  -2.430 1.00 . A A .  80 TRP N    1 1 
        2  3353 1 1  80 TRP NE1  N   2.601  -9.261  -7.994 1.00 . A A .  80 TRP NE1  1 1 
        2  3354 1 1  80 TRP O    O   3.762  -5.912  -3.741 1.00 . A A .  80 TRP O    1 1 
        2  3355 1 1  81 ILE C    C   6.656  -7.203  -5.552 1.00 . A A .  81 ILE C    1 1 
        2  3356 1 1  81 ILE CA   C   6.197  -7.179  -4.099 1.00 . A A .  81 ILE CA   1 1 
        2  3357 1 1  81 ILE CB   C   7.262  -7.858  -3.207 1.00 . A A .  81 ILE CB   1 1 
        2  3358 1 1  81 ILE CD1  C   7.735  -8.603  -0.812 1.00 . A A .  81 ILE CD1  1 1 
        2  3359 1 1  81 ILE CG1  C   6.797  -7.868  -1.747 1.00 . A A .  81 ILE CG1  1 1 
        2  3360 1 1  81 ILE CG2  C   8.604  -7.146  -3.336 1.00 . A A .  81 ILE CG2  1 1 
        2  3361 1 1  81 ILE H    H   4.861  -8.810  -3.999 1.00 . A A .  81 ILE H    1 1 
        2  3362 1 1  81 ILE HA   H   6.087  -6.153  -3.781 1.00 . A A .  81 ILE HA   1 1 
        2  3363 1 1  81 ILE HB   H   7.387  -8.876  -3.546 1.00 . A A .  81 ILE HB   1 1 
        2  3364 1 1  81 ILE HD11 H   8.709  -8.137  -0.840 1.00 . A A .  81 ILE HD11 1 1 
        2  3365 1 1  81 ILE HD12 H   7.818  -9.633  -1.123 1.00 . A A .  81 ILE HD12 1 1 
        2  3366 1 1  81 ILE HD13 H   7.345  -8.560   0.195 1.00 . A A .  81 ILE HD13 1 1 
        2  3367 1 1  81 ILE HG12 H   6.715  -6.851  -1.396 1.00 . A A .  81 ILE HG12 1 1 
        2  3368 1 1  81 ILE HG13 H   5.829  -8.343  -1.687 1.00 . A A .  81 ILE HG13 1 1 
        2  3369 1 1  81 ILE HG21 H   8.501  -6.122  -3.008 1.00 . A A .  81 ILE HG21 1 1 
        2  3370 1 1  81 ILE HG22 H   8.924  -7.163  -4.368 1.00 . A A .  81 ILE HG22 1 1 
        2  3371 1 1  81 ILE HG23 H   9.339  -7.648  -2.723 1.00 . A A .  81 ILE HG23 1 1 
        2  3372 1 1  81 ILE N    N   4.907  -7.832  -3.969 1.00 . A A .  81 ILE N    1 1 
        2  3373 1 1  81 ILE O    O   6.779  -8.272  -6.155 1.00 . A A .  81 ILE O    1 1 
        2  3374 1 1  82 ALA C    C   8.777  -6.327  -7.660 1.00 . A A .  82 ALA C    1 1 
        2  3375 1 1  82 ALA CA   C   7.322  -5.908  -7.496 1.00 . A A .  82 ALA CA   1 1 
        2  3376 1 1  82 ALA CB   C   7.127  -4.482  -7.989 1.00 . A A .  82 ALA CB   1 1 
        2  3377 1 1  82 ALA H    H   6.785  -5.214  -5.575 1.00 . A A .  82 ALA H    1 1 
        2  3378 1 1  82 ALA HA   H   6.700  -6.559  -8.093 1.00 . A A .  82 ALA HA   1 1 
        2  3379 1 1  82 ALA HB1  H   7.757  -3.815  -7.419 1.00 . A A .  82 ALA HB1  1 1 
        2  3380 1 1  82 ALA HB2  H   6.093  -4.197  -7.865 1.00 . A A .  82 ALA HB2  1 1 
        2  3381 1 1  82 ALA HB3  H   7.394  -4.423  -9.034 1.00 . A A .  82 ALA HB3  1 1 
        2  3382 1 1  82 ALA N    N   6.895  -6.026  -6.110 1.00 . A A .  82 ALA N    1 1 
        2  3383 1 1  82 ALA O    O   9.642  -5.918  -6.877 1.00 . A A .  82 ALA O    1 1 
        2  3384 1 1  83 PRO C    C  11.286  -6.409  -9.448 1.00 . A A .  83 PRO C    1 1 
        2  3385 1 1  83 PRO CA   C  10.428  -7.585  -8.991 1.00 . A A .  83 PRO CA   1 1 
        2  3386 1 1  83 PRO CB   C  10.249  -8.601 -10.129 1.00 . A A .  83 PRO CB   1 1 
        2  3387 1 1  83 PRO CD   C   8.080  -7.752  -9.592 1.00 . A A .  83 PRO CD   1 1 
        2  3388 1 1  83 PRO CG   C   8.801  -8.959 -10.117 1.00 . A A .  83 PRO CG   1 1 
        2  3389 1 1  83 PRO HA   H  10.898  -8.064  -8.145 1.00 . A A .  83 PRO HA   1 1 
        2  3390 1 1  83 PRO HB2  H  10.534  -8.148 -11.067 1.00 . A A .  83 PRO HB2  1 1 
        2  3391 1 1  83 PRO HB3  H  10.868  -9.466  -9.941 1.00 . A A .  83 PRO HB3  1 1 
        2  3392 1 1  83 PRO HD2  H   7.843  -7.073 -10.398 1.00 . A A .  83 PRO HD2  1 1 
        2  3393 1 1  83 PRO HD3  H   7.186  -8.043  -9.063 1.00 . A A .  83 PRO HD3  1 1 
        2  3394 1 1  83 PRO HG2  H   8.470  -9.187 -11.122 1.00 . A A .  83 PRO HG2  1 1 
        2  3395 1 1  83 PRO HG3  H   8.636  -9.806  -9.469 1.00 . A A .  83 PRO HG3  1 1 
        2  3396 1 1  83 PRO N    N   9.064  -7.159  -8.676 1.00 . A A .  83 PRO N    1 1 
        2  3397 1 1  83 PRO O    O  10.763  -5.346  -9.789 1.00 . A A .  83 PRO O    1 1 
        2  3398 1 1  84 ARG C    C  13.350  -4.972 -11.155 1.00 . A A .  84 ARG C    1 1 
        2  3399 1 1  84 ARG CA   C  13.519  -5.509  -9.741 1.00 . A A .  84 ARG CA   1 1 
        2  3400 1 1  84 ARG CB   C  14.968  -5.945  -9.500 1.00 . A A .  84 ARG CB   1 1 
        2  3401 1 1  84 ARG CD   C  16.741  -6.522  -7.801 1.00 . A A .  84 ARG CD   1 1 
        2  3402 1 1  84 ARG CG   C  15.277  -6.190  -8.033 1.00 . A A .  84 ARG CG   1 1 
        2  3403 1 1  84 ARG CZ   C  17.401  -8.894  -7.640 1.00 . A A .  84 ARG CZ   1 1 
        2  3404 1 1  84 ARG H    H  12.954  -7.508  -9.309 1.00 . A A .  84 ARG H    1 1 
        2  3405 1 1  84 ARG HA   H  13.283  -4.712  -9.051 1.00 . A A .  84 ARG HA   1 1 
        2  3406 1 1  84 ARG HB2  H  15.157  -6.857 -10.045 1.00 . A A .  84 ARG HB2  1 1 
        2  3407 1 1  84 ARG HB3  H  15.631  -5.172  -9.861 1.00 . A A .  84 ARG HB3  1 1 
        2  3408 1 1  84 ARG HD2  H  17.345  -5.751  -8.253 1.00 . A A .  84 ARG HD2  1 1 
        2  3409 1 1  84 ARG HD3  H  16.926  -6.543  -6.736 1.00 . A A .  84 ARG HD3  1 1 
        2  3410 1 1  84 ARG HE   H  17.214  -7.867  -9.350 1.00 . A A .  84 ARG HE   1 1 
        2  3411 1 1  84 ARG HG2  H  15.030  -5.302  -7.473 1.00 . A A .  84 ARG HG2  1 1 
        2  3412 1 1  84 ARG HG3  H  14.671  -7.015  -7.683 1.00 . A A .  84 ARG HG3  1 1 
        2  3413 1 1  84 ARG HH11 H  16.875  -8.052  -5.867 1.00 . A A .  84 ARG HH11 1 1 
        2  3414 1 1  84 ARG HH12 H  17.426  -9.702  -5.776 1.00 . A A .  84 ARG HH12 1 1 
        2  3415 1 1  84 ARG HH21 H  17.950 -10.029  -9.227 1.00 . A A .  84 ARG HH21 1 1 
        2  3416 1 1  84 ARG HH22 H  18.053 -10.812  -7.678 1.00 . A A .  84 ARG HH22 1 1 
        2  3417 1 1  84 ARG N    N  12.597  -6.602  -9.468 1.00 . A A .  84 ARG N    1 1 
        2  3418 1 1  84 ARG NE   N  17.123  -7.813  -8.371 1.00 . A A .  84 ARG NE   1 1 
        2  3419 1 1  84 ARG NH1  N  17.221  -8.879  -6.326 1.00 . A A .  84 ARG NH1  1 1 
        2  3420 1 1  84 ARG NH2  N  17.831 -10.001  -8.229 1.00 . A A .  84 ARG NH2  1 1 
        2  3421 1 1  84 ARG O    O  13.315  -3.764 -11.350 1.00 . A A .  84 ARG O    1 1 
        2  3422 1 1  85 GLN C    C  11.851  -4.572 -13.724 1.00 . A A .  85 GLN C    1 1 
        2  3423 1 1  85 GLN CA   C  13.088  -5.450 -13.524 1.00 . A A .  85 GLN CA   1 1 
        2  3424 1 1  85 GLN CB   C  13.022  -6.673 -14.444 1.00 . A A .  85 GLN CB   1 1 
        2  3425 1 1  85 GLN CD   C  14.307  -5.731 -16.421 1.00 . A A .  85 GLN CD   1 1 
        2  3426 1 1  85 GLN CG   C  13.000  -6.332 -15.929 1.00 . A A .  85 GLN CG   1 1 
        2  3427 1 1  85 GLN H    H  13.187  -6.817 -11.906 1.00 . A A .  85 GLN H    1 1 
        2  3428 1 1  85 GLN HA   H  13.965  -4.871 -13.773 1.00 . A A .  85 GLN HA   1 1 
        2  3429 1 1  85 GLN HB2  H  13.881  -7.297 -14.256 1.00 . A A .  85 GLN HB2  1 1 
        2  3430 1 1  85 GLN HB3  H  12.125  -7.230 -14.215 1.00 . A A .  85 GLN HB3  1 1 
        2  3431 1 1  85 GLN HE21 H  13.975  -6.459 -18.241 1.00 . A A .  85 GLN HE21 1 1 
        2  3432 1 1  85 GLN HE22 H  15.447  -5.567 -18.039 1.00 . A A .  85 GLN HE22 1 1 
        2  3433 1 1  85 GLN HG2  H  12.806  -7.234 -16.487 1.00 . A A .  85 GLN HG2  1 1 
        2  3434 1 1  85 GLN HG3  H  12.205  -5.621 -16.110 1.00 . A A .  85 GLN HG3  1 1 
        2  3435 1 1  85 GLN N    N  13.212  -5.864 -12.128 1.00 . A A .  85 GLN N    1 1 
        2  3436 1 1  85 GLN NE2  N  14.607  -5.938 -17.691 1.00 . A A .  85 GLN NE2  1 1 
        2  3437 1 1  85 GLN O    O  11.923  -3.515 -14.350 1.00 . A A .  85 GLN O    1 1 
        2  3438 1 1  85 GLN OE1  O  15.034  -5.075 -15.672 1.00 . A A .  85 GLN OE1  1 1 
        2  3439 1 1  86 LEU C    C   9.569  -2.956 -12.478 1.00 . A A .  86 LEU C    1 1 
        2  3440 1 1  86 LEU CA   C   9.481  -4.256 -13.277 1.00 . A A .  86 LEU CA   1 1 
        2  3441 1 1  86 LEU CB   C   8.300  -5.096 -12.784 1.00 . A A .  86 LEU CB   1 1 
        2  3442 1 1  86 LEU CD1  C   6.596  -4.187 -14.391 1.00 . A A .  86 LEU CD1  1 1 
        2  3443 1 1  86 LEU CD2  C   5.854  -5.283 -12.272 1.00 . A A .  86 LEU CD2  1 1 
        2  3444 1 1  86 LEU CG   C   6.928  -4.431 -12.926 1.00 . A A .  86 LEU CG   1 1 
        2  3445 1 1  86 LEU H    H  10.724  -5.875 -12.706 1.00 . A A .  86 LEU H    1 1 
        2  3446 1 1  86 LEU HA   H   9.328  -4.013 -14.317 1.00 . A A .  86 LEU HA   1 1 
        2  3447 1 1  86 LEU HB2  H   8.286  -6.022 -13.340 1.00 . A A .  86 LEU HB2  1 1 
        2  3448 1 1  86 LEU HB3  H   8.458  -5.323 -11.740 1.00 . A A .  86 LEU HB3  1 1 
        2  3449 1 1  86 LEU HD11 H   6.581  -5.130 -14.917 1.00 . A A .  86 LEU HD11 1 1 
        2  3450 1 1  86 LEU HD12 H   7.346  -3.543 -14.827 1.00 . A A .  86 LEU HD12 1 1 
        2  3451 1 1  86 LEU HD13 H   5.627  -3.717 -14.468 1.00 . A A .  86 LEU HD13 1 1 
        2  3452 1 1  86 LEU HD21 H   5.825  -6.251 -12.748 1.00 . A A .  86 LEU HD21 1 1 
        2  3453 1 1  86 LEU HD22 H   4.895  -4.799 -12.379 1.00 . A A .  86 LEU HD22 1 1 
        2  3454 1 1  86 LEU HD23 H   6.081  -5.405 -11.222 1.00 . A A .  86 LEU HD23 1 1 
        2  3455 1 1  86 LEU HG   H   6.945  -3.474 -12.425 1.00 . A A .  86 LEU HG   1 1 
        2  3456 1 1  86 LEU N    N  10.724  -5.012 -13.176 1.00 . A A .  86 LEU N    1 1 
        2  3457 1 1  86 LEU O    O   9.070  -1.916 -12.913 1.00 . A A .  86 LEU O    1 1 
        2  3458 1 1  87 ARG C    C  11.219  -0.783 -11.155 1.00 . A A .  87 ARG C    1 1 
        2  3459 1 1  87 ARG CA   C  10.361  -1.842 -10.469 1.00 . A A .  87 ARG CA   1 1 
        2  3460 1 1  87 ARG CB   C  10.961  -2.226  -9.112 1.00 . A A .  87 ARG CB   1 1 
        2  3461 1 1  87 ARG CD   C  11.423  -1.457  -6.756 1.00 . A A .  87 ARG CD   1 1 
        2  3462 1 1  87 ARG CG   C  11.200  -1.033  -8.200 1.00 . A A .  87 ARG CG   1 1 
        2  3463 1 1  87 ARG CZ   C  13.683  -2.218  -6.111 1.00 . A A .  87 ARG CZ   1 1 
        2  3464 1 1  87 ARG H    H  10.589  -3.876 -11.021 1.00 . A A .  87 ARG H    1 1 
        2  3465 1 1  87 ARG HA   H   9.375  -1.431 -10.309 1.00 . A A .  87 ARG HA   1 1 
        2  3466 1 1  87 ARG HB2  H  10.290  -2.909  -8.612 1.00 . A A .  87 ARG HB2  1 1 
        2  3467 1 1  87 ARG HB3  H  11.907  -2.720  -9.277 1.00 . A A .  87 ARG HB3  1 1 
        2  3468 1 1  87 ARG HD2  H  11.697  -0.586  -6.180 1.00 . A A .  87 ARG HD2  1 1 
        2  3469 1 1  87 ARG HD3  H  10.499  -1.863  -6.371 1.00 . A A .  87 ARG HD3  1 1 
        2  3470 1 1  87 ARG HE   H  12.254  -3.388  -6.885 1.00 . A A .  87 ARG HE   1 1 
        2  3471 1 1  87 ARG HG2  H  12.073  -0.500  -8.544 1.00 . A A .  87 ARG HG2  1 1 
        2  3472 1 1  87 ARG HG3  H  10.339  -0.382  -8.246 1.00 . A A .  87 ARG HG3  1 1 
        2  3473 1 1  87 ARG HH11 H  13.379  -0.230  -5.873 1.00 . A A .  87 ARG HH11 1 1 
        2  3474 1 1  87 ARG HH12 H  14.949  -0.798  -5.399 1.00 . A A .  87 ARG HH12 1 1 
        2  3475 1 1  87 ARG HH21 H  14.291  -4.145  -6.206 1.00 . A A .  87 ARG HH21 1 1 
        2  3476 1 1  87 ARG HH22 H  15.454  -3.034  -5.548 1.00 . A A .  87 ARG HH22 1 1 
        2  3477 1 1  87 ARG N    N  10.211  -3.017 -11.318 1.00 . A A .  87 ARG N    1 1 
        2  3478 1 1  87 ARG NE   N  12.475  -2.465  -6.616 1.00 . A A .  87 ARG NE   1 1 
        2  3479 1 1  87 ARG NH1  N  14.026  -0.984  -5.761 1.00 . A A .  87 ARG NH1  1 1 
        2  3480 1 1  87 ARG NH2  N  14.545  -3.211  -5.947 1.00 . A A .  87 ARG NH2  1 1 
        2  3481 1 1  87 ARG O    O  10.880   0.402 -11.140 1.00 . A A .  87 ARG O    1 1 
        2  3482 1 1  88 GLU C    C  12.451   0.313 -13.681 1.00 . A A .  88 GLU C    1 1 
        2  3483 1 1  88 GLU CA   C  13.191  -0.300 -12.497 1.00 . A A .  88 GLU CA   1 1 
        2  3484 1 1  88 GLU CB   C  14.446  -1.022 -12.988 1.00 . A A .  88 GLU CB   1 1 
        2  3485 1 1  88 GLU CD   C  15.759  -0.561 -10.878 1.00 . A A .  88 GLU CD   1 1 
        2  3486 1 1  88 GLU CG   C  15.295  -1.605 -11.870 1.00 . A A .  88 GLU CG   1 1 
        2  3487 1 1  88 GLU H    H  12.552  -2.168 -11.722 1.00 . A A .  88 GLU H    1 1 
        2  3488 1 1  88 GLU HA   H  13.480   0.490 -11.821 1.00 . A A .  88 GLU HA   1 1 
        2  3489 1 1  88 GLU HB2  H  14.151  -1.828 -13.643 1.00 . A A .  88 GLU HB2  1 1 
        2  3490 1 1  88 GLU HB3  H  15.054  -0.324 -13.544 1.00 . A A .  88 GLU HB3  1 1 
        2  3491 1 1  88 GLU HG2  H  14.711  -2.344 -11.341 1.00 . A A .  88 GLU HG2  1 1 
        2  3492 1 1  88 GLU HG3  H  16.162  -2.080 -12.306 1.00 . A A .  88 GLU HG3  1 1 
        2  3493 1 1  88 GLU N    N  12.317  -1.213 -11.768 1.00 . A A .  88 GLU N    1 1 
        2  3494 1 1  88 GLU O    O  12.698   1.458 -14.057 1.00 . A A .  88 GLU O    1 1 
        2  3495 1 1  88 GLU OE1  O  16.738   0.151 -11.180 1.00 . A A .  88 GLU OE1  1 1 
        2  3496 1 1  88 GLU OE2  O  15.159  -0.455  -9.789 1.00 . A A .  88 GLU OE2  1 1 
        2  3497 1 1  89 ALA C    C   9.764   1.121 -14.884 1.00 . A A .  89 ALA C    1 1 
        2  3498 1 1  89 ALA CA   C  10.720   0.031 -15.362 1.00 . A A .  89 ALA CA   1 1 
        2  3499 1 1  89 ALA CB   C   9.953  -1.118 -15.999 1.00 . A A .  89 ALA CB   1 1 
        2  3500 1 1  89 ALA H    H  11.415  -1.376 -13.944 1.00 . A A .  89 ALA H    1 1 
        2  3501 1 1  89 ALA HA   H  11.381   0.450 -16.108 1.00 . A A .  89 ALA HA   1 1 
        2  3502 1 1  89 ALA HB1  H   9.396  -0.752 -16.848 1.00 . A A .  89 ALA HB1  1 1 
        2  3503 1 1  89 ALA HB2  H   9.270  -1.541 -15.276 1.00 . A A .  89 ALA HB2  1 1 
        2  3504 1 1  89 ALA HB3  H  10.648  -1.878 -16.324 1.00 . A A .  89 ALA HB3  1 1 
        2  3505 1 1  89 ALA N    N  11.537  -0.454 -14.262 1.00 . A A .  89 ALA N    1 1 
        2  3506 1 1  89 ALA O    O   9.726   2.217 -15.447 1.00 . A A .  89 ALA O    1 1 
        2  3507 1 1  90 LEU C    C   8.704   2.988 -12.667 1.00 . A A .  90 LEU C    1 1 
        2  3508 1 1  90 LEU CA   C   8.043   1.755 -13.275 1.00 . A A .  90 LEU CA   1 1 
        2  3509 1 1  90 LEU CB   C   7.183   1.061 -12.215 1.00 . A A .  90 LEU CB   1 1 
        2  3510 1 1  90 LEU CD1  C   5.479  -0.672 -11.615 1.00 . A A .  90 LEU CD1  1 1 
        2  3511 1 1  90 LEU CD2  C   5.139   0.773 -13.624 1.00 . A A .  90 LEU CD2  1 1 
        2  3512 1 1  90 LEU CG   C   6.165   0.060 -12.758 1.00 . A A .  90 LEU CG   1 1 
        2  3513 1 1  90 LEU H    H   9.134  -0.058 -13.398 1.00 . A A .  90 LEU H    1 1 
        2  3514 1 1  90 LEU HA   H   7.402   2.071 -14.085 1.00 . A A .  90 LEU HA   1 1 
        2  3515 1 1  90 LEU HB2  H   7.841   0.540 -11.534 1.00 . A A .  90 LEU HB2  1 1 
        2  3516 1 1  90 LEU HB3  H   6.648   1.820 -11.662 1.00 . A A .  90 LEU HB3  1 1 
        2  3517 1 1  90 LEU HD11 H   6.219  -1.188 -11.022 1.00 . A A .  90 LEU HD11 1 1 
        2  3518 1 1  90 LEU HD12 H   4.777  -1.388 -12.016 1.00 . A A .  90 LEU HD12 1 1 
        2  3519 1 1  90 LEU HD13 H   4.954   0.040 -10.996 1.00 . A A .  90 LEU HD13 1 1 
        2  3520 1 1  90 LEU HD21 H   4.593   1.485 -13.024 1.00 . A A .  90 LEU HD21 1 1 
        2  3521 1 1  90 LEU HD22 H   4.454   0.051 -14.040 1.00 . A A .  90 LEU HD22 1 1 
        2  3522 1 1  90 LEU HD23 H   5.644   1.291 -14.426 1.00 . A A .  90 LEU HD23 1 1 
        2  3523 1 1  90 LEU HG   H   6.675  -0.672 -13.368 1.00 . A A .  90 LEU HG   1 1 
        2  3524 1 1  90 LEU N    N   9.023   0.823 -13.824 1.00 . A A .  90 LEU N    1 1 
        2  3525 1 1  90 LEU O    O   8.397   4.116 -13.041 1.00 . A A .  90 LEU O    1 1 
        2  3526 1 1  91 ARG C    C  11.203   4.649 -11.878 1.00 . A A .  91 ARG C    1 1 
        2  3527 1 1  91 ARG CA   C  10.219   3.877 -11.001 1.00 . A A .  91 ARG CA   1 1 
        2  3528 1 1  91 ARG CB   C  10.901   3.352  -9.733 1.00 . A A .  91 ARG CB   1 1 
        2  3529 1 1  91 ARG CD   C  11.607   3.841  -7.370 1.00 . A A .  91 ARG CD   1 1 
        2  3530 1 1  91 ARG CG   C  11.222   4.435  -8.717 1.00 . A A .  91 ARG CG   1 1 
        2  3531 1 1  91 ARG CZ   C  11.148   5.043  -5.260 1.00 . A A .  91 ARG CZ   1 1 
        2  3532 1 1  91 ARG H    H   9.915   1.851 -11.554 1.00 . A A .  91 ARG H    1 1 
        2  3533 1 1  91 ARG HA   H   9.418   4.547 -10.717 1.00 . A A .  91 ARG HA   1 1 
        2  3534 1 1  91 ARG HB2  H  10.252   2.629  -9.262 1.00 . A A .  91 ARG HB2  1 1 
        2  3535 1 1  91 ARG HB3  H  11.824   2.865 -10.011 1.00 . A A .  91 ARG HB3  1 1 
        2  3536 1 1  91 ARG HD2  H  10.802   3.212  -7.021 1.00 . A A .  91 ARG HD2  1 1 
        2  3537 1 1  91 ARG HD3  H  12.501   3.246  -7.494 1.00 . A A .  91 ARG HD3  1 1 
        2  3538 1 1  91 ARG HE   H  12.612   5.497  -6.552 1.00 . A A .  91 ARG HE   1 1 
        2  3539 1 1  91 ARG HG2  H  12.047   5.026  -9.085 1.00 . A A .  91 ARG HG2  1 1 
        2  3540 1 1  91 ARG HG3  H  10.354   5.063  -8.588 1.00 . A A .  91 ARG HG3  1 1 
        2  3541 1 1  91 ARG HH11 H   9.913   3.475  -5.601 1.00 . A A .  91 ARG HH11 1 1 
        2  3542 1 1  91 ARG HH12 H   9.600   4.350  -4.133 1.00 . A A .  91 ARG HH12 1 1 
        2  3543 1 1  91 ARG HH21 H  12.219   6.645  -4.623 1.00 . A A .  91 ARG HH21 1 1 
        2  3544 1 1  91 ARG HH22 H  10.905   6.167  -3.583 1.00 . A A .  91 ARG HH22 1 1 
        2  3545 1 1  91 ARG N    N   9.624   2.773 -11.742 1.00 . A A .  91 ARG N    1 1 
        2  3546 1 1  91 ARG NE   N  11.863   4.878  -6.373 1.00 . A A .  91 ARG NE   1 1 
        2  3547 1 1  91 ARG NH1  N  10.142   4.221  -4.979 1.00 . A A .  91 ARG NH1  1 1 
        2  3548 1 1  91 ARG NH2  N  11.452   6.024  -4.421 1.00 . A A .  91 ARG NH2  1 1 
        2  3549 1 1  91 ARG O    O  11.519   5.811 -11.606 1.00 . A A .  91 ARG O    1 1 
        2  3550 1 1  92 GLY C    C  11.862   5.747 -14.670 1.00 . A A .  92 GLY C    1 1 
        2  3551 1 1  92 GLY CA   C  12.555   4.650 -13.883 1.00 . A A .  92 GLY CA   1 1 
        2  3552 1 1  92 GLY H    H  11.391   3.073 -13.093 1.00 . A A .  92 GLY H    1 1 
        2  3553 1 1  92 GLY HA2  H  13.384   5.078 -13.340 1.00 . A A .  92 GLY HA2  1 1 
        2  3554 1 1  92 GLY HA3  H  12.932   3.910 -14.574 1.00 . A A .  92 GLY HA3  1 1 
        2  3555 1 1  92 GLY N    N  11.660   4.004 -12.944 1.00 . A A .  92 GLY N    1 1 
        2  3556 1 1  92 GLY O    O  12.471   6.765 -15.003 1.00 . A A .  92 GLY O    1 1 
        2  3557 1 1  93 VAL C    C   9.130   7.519 -14.671 1.00 . A A .  93 VAL C    1 1 
        2  3558 1 1  93 VAL CA   C   9.794   6.563 -15.662 1.00 . A A .  93 VAL CA   1 1 
        2  3559 1 1  93 VAL CB   C   8.728   5.933 -16.592 1.00 . A A .  93 VAL CB   1 1 
        2  3560 1 1  93 VAL CG1  C   9.394   5.128 -17.695 1.00 . A A .  93 VAL CG1  1 1 
        2  3561 1 1  93 VAL CG2  C   7.752   5.062 -15.815 1.00 . A A .  93 VAL CG2  1 1 
        2  3562 1 1  93 VAL H    H  10.141   4.721 -14.672 1.00 . A A .  93 VAL H    1 1 
        2  3563 1 1  93 VAL HA   H  10.481   7.131 -16.276 1.00 . A A .  93 VAL HA   1 1 
        2  3564 1 1  93 VAL HB   H   8.170   6.735 -17.054 1.00 . A A .  93 VAL HB   1 1 
        2  3565 1 1  93 VAL HG11 H  10.030   5.775 -18.281 1.00 . A A .  93 VAL HG11 1 1 
        2  3566 1 1  93 VAL HG12 H   8.637   4.695 -18.332 1.00 . A A .  93 VAL HG12 1 1 
        2  3567 1 1  93 VAL HG13 H   9.989   4.340 -17.258 1.00 . A A .  93 VAL HG13 1 1 
        2  3568 1 1  93 VAL HG21 H   8.290   4.254 -15.340 1.00 . A A .  93 VAL HG21 1 1 
        2  3569 1 1  93 VAL HG22 H   7.016   4.656 -16.491 1.00 . A A .  93 VAL HG22 1 1 
        2  3570 1 1  93 VAL HG23 H   7.260   5.658 -15.062 1.00 . A A .  93 VAL HG23 1 1 
        2  3571 1 1  93 VAL N    N  10.575   5.556 -14.952 1.00 . A A .  93 VAL N    1 1 
        2  3572 1 1  93 VAL O    O   8.090   8.112 -14.965 1.00 . A A .  93 VAL O    1 1 
        2  3573 1 1  94 ASN C    C   8.295   8.024 -11.533 1.00 . A A .  94 ASN C    1 1 
        2  3574 1 1  94 ASN CA   C   9.379   8.595 -12.442 1.00 . A A .  94 ASN CA   1 1 
        2  3575 1 1  94 ASN CB   C   8.935   9.944 -13.029 1.00 . A A .  94 ASN CB   1 1 
        2  3576 1 1  94 ASN CG   C   8.606  10.977 -11.966 1.00 . A A .  94 ASN CG   1 1 
        2  3577 1 1  94 ASN H    H  10.542   7.068 -13.331 1.00 . A A .  94 ASN H    1 1 
        2  3578 1 1  94 ASN HA   H  10.259   8.766 -11.838 1.00 . A A .  94 ASN HA   1 1 
        2  3579 1 1  94 ASN HB2  H   9.730  10.336 -13.647 1.00 . A A .  94 ASN HB2  1 1 
        2  3580 1 1  94 ASN HB3  H   8.057   9.789 -13.639 1.00 . A A .  94 ASN HB3  1 1 
        2  3581 1 1  94 ASN HD21 H   6.702  10.408 -11.957 1.00 . A A .  94 ASN HD21 1 1 
        2  3582 1 1  94 ASN HD22 H   7.110  11.677 -10.845 1.00 . A A .  94 ASN HD22 1 1 
        2  3583 1 1  94 ASN N    N   9.768   7.647 -13.497 1.00 . A A .  94 ASN N    1 1 
        2  3584 1 1  94 ASN ND2  N   7.348  11.028 -11.556 1.00 . A A .  94 ASN ND2  1 1 
        2  3585 1 1  94 ASN O    O   8.193   8.417 -10.373 1.00 . A A .  94 ASN O    1 1 
        2  3586 1 1  94 ASN OD1  O   9.476  11.732 -11.533 1.00 . A A .  94 ASN OD1  1 1 
        2  3587 1 1  95 VAL C    C   6.833   5.879  -9.996 1.00 . A A .  95 VAL C    1 1 
        2  3588 1 1  95 VAL CA   C   6.392   6.522 -11.310 1.00 . A A .  95 VAL CA   1 1 
        2  3589 1 1  95 VAL CB   C   5.620   5.489 -12.158 1.00 . A A .  95 VAL CB   1 1 
        2  3590 1 1  95 VAL CG1  C   4.452   4.908 -11.374 1.00 . A A .  95 VAL CG1  1 1 
        2  3591 1 1  95 VAL CG2  C   5.135   6.118 -13.456 1.00 . A A .  95 VAL CG2  1 1 
        2  3592 1 1  95 VAL H    H   7.733   6.717 -12.930 1.00 . A A .  95 VAL H    1 1 
        2  3593 1 1  95 VAL HA   H   5.721   7.339 -11.086 1.00 . A A .  95 VAL HA   1 1 
        2  3594 1 1  95 VAL HB   H   6.293   4.681 -12.406 1.00 . A A .  95 VAL HB   1 1 
        2  3595 1 1  95 VAL HG11 H   3.784   5.706 -11.080 1.00 . A A .  95 VAL HG11 1 1 
        2  3596 1 1  95 VAL HG12 H   4.825   4.409 -10.493 1.00 . A A .  95 VAL HG12 1 1 
        2  3597 1 1  95 VAL HG13 H   3.919   4.201 -11.990 1.00 . A A .  95 VAL HG13 1 1 
        2  3598 1 1  95 VAL HG21 H   4.614   5.377 -14.044 1.00 . A A .  95 VAL HG21 1 1 
        2  3599 1 1  95 VAL HG22 H   5.982   6.490 -14.014 1.00 . A A .  95 VAL HG22 1 1 
        2  3600 1 1  95 VAL HG23 H   4.467   6.937 -13.232 1.00 . A A .  95 VAL HG23 1 1 
        2  3601 1 1  95 VAL N    N   7.527   7.072 -12.044 1.00 . A A .  95 VAL N    1 1 
        2  3602 1 1  95 VAL O    O   7.473   4.826  -9.980 1.00 . A A .  95 VAL O    1 1 
        2  3603 1 1  96 VAL C    C   5.786   4.981  -7.174 1.00 . A A .  96 VAL C    1 1 
        2  3604 1 1  96 VAL CA   C   6.810   6.034  -7.573 1.00 . A A .  96 VAL CA   1 1 
        2  3605 1 1  96 VAL CB   C   6.821   7.166  -6.520 1.00 . A A .  96 VAL CB   1 1 
        2  3606 1 1  96 VAL CG1  C   7.221   6.634  -5.153 1.00 . A A .  96 VAL CG1  1 1 
        2  3607 1 1  96 VAL CG2  C   7.754   8.289  -6.949 1.00 . A A .  96 VAL CG2  1 1 
        2  3608 1 1  96 VAL H    H   6.030   7.401  -8.983 1.00 . A A .  96 VAL H    1 1 
        2  3609 1 1  96 VAL HA   H   7.791   5.581  -7.602 1.00 . A A .  96 VAL HA   1 1 
        2  3610 1 1  96 VAL HB   H   5.822   7.568  -6.446 1.00 . A A .  96 VAL HB   1 1 
        2  3611 1 1  96 VAL HG11 H   8.207   6.197  -5.212 1.00 . A A .  96 VAL HG11 1 1 
        2  3612 1 1  96 VAL HG12 H   6.512   5.882  -4.839 1.00 . A A .  96 VAL HG12 1 1 
        2  3613 1 1  96 VAL HG13 H   7.228   7.443  -4.440 1.00 . A A .  96 VAL HG13 1 1 
        2  3614 1 1  96 VAL HG21 H   7.422   8.691  -7.895 1.00 . A A .  96 VAL HG21 1 1 
        2  3615 1 1  96 VAL HG22 H   8.756   7.904  -7.053 1.00 . A A .  96 VAL HG22 1 1 
        2  3616 1 1  96 VAL HG23 H   7.743   9.071  -6.202 1.00 . A A .  96 VAL HG23 1 1 
        2  3617 1 1  96 VAL N    N   6.502   6.539  -8.897 1.00 . A A .  96 VAL N    1 1 
        2  3618 1 1  96 VAL O    O   4.651   5.305  -6.826 1.00 . A A .  96 VAL O    1 1 
        2  3619 1 1  97 LEU C    C   5.231   2.435  -5.419 1.00 . A A .  97 LEU C    1 1 
        2  3620 1 1  97 LEU CA   C   5.304   2.616  -6.929 1.00 . A A .  97 LEU CA   1 1 
        2  3621 1 1  97 LEU CB   C   5.796   1.323  -7.587 1.00 . A A .  97 LEU CB   1 1 
        2  3622 1 1  97 LEU CD1  C   3.542   0.306  -8.016 1.00 . A A .  97 LEU CD1  1 1 
        2  3623 1 1  97 LEU CD2  C   5.569  -1.155  -7.904 1.00 . A A .  97 LEU CD2  1 1 
        2  3624 1 1  97 LEU CG   C   4.902   0.100  -7.366 1.00 . A A .  97 LEU CG   1 1 
        2  3625 1 1  97 LEU H    H   7.093   3.531  -7.570 1.00 . A A .  97 LEU H    1 1 
        2  3626 1 1  97 LEU HA   H   4.318   2.849  -7.302 1.00 . A A .  97 LEU HA   1 1 
        2  3627 1 1  97 LEU HB2  H   5.879   1.495  -8.651 1.00 . A A .  97 LEU HB2  1 1 
        2  3628 1 1  97 LEU HB3  H   6.777   1.099  -7.198 1.00 . A A .  97 LEU HB3  1 1 
        2  3629 1 1  97 LEU HD11 H   2.927  -0.564  -7.847 1.00 . A A .  97 LEU HD11 1 1 
        2  3630 1 1  97 LEU HD12 H   3.670   0.458  -9.077 1.00 . A A .  97 LEU HD12 1 1 
        2  3631 1 1  97 LEU HD13 H   3.066   1.174  -7.583 1.00 . A A .  97 LEU HD13 1 1 
        2  3632 1 1  97 LEU HD21 H   4.924  -2.006  -7.739 1.00 . A A .  97 LEU HD21 1 1 
        2  3633 1 1  97 LEU HD22 H   6.509  -1.311  -7.395 1.00 . A A .  97 LEU HD22 1 1 
        2  3634 1 1  97 LEU HD23 H   5.750  -1.041  -8.964 1.00 . A A .  97 LEU HD23 1 1 
        2  3635 1 1  97 LEU HG   H   4.745  -0.033  -6.306 1.00 . A A .  97 LEU HG   1 1 
        2  3636 1 1  97 LEU N    N   6.184   3.722  -7.267 1.00 . A A .  97 LEU N    1 1 
        2  3637 1 1  97 LEU O    O   6.247   2.198  -4.761 1.00 . A A .  97 LEU O    1 1 
        2  3638 1 1  98 ASP C    C   2.686   1.388  -3.218 1.00 . A A .  98 ASP C    1 1 
        2  3639 1 1  98 ASP CA   C   3.824   2.369  -3.451 1.00 . A A .  98 ASP CA   1 1 
        2  3640 1 1  98 ASP CB   C   3.524   3.703  -2.767 1.00 . A A .  98 ASP CB   1 1 
        2  3641 1 1  98 ASP CG   C   3.442   3.571  -1.261 1.00 . A A .  98 ASP CG   1 1 
        2  3642 1 1  98 ASP H    H   3.267   2.801  -5.445 1.00 . A A .  98 ASP H    1 1 
        2  3643 1 1  98 ASP HA   H   4.731   1.956  -3.034 1.00 . A A .  98 ASP HA   1 1 
        2  3644 1 1  98 ASP HB2  H   4.305   4.409  -3.006 1.00 . A A .  98 ASP HB2  1 1 
        2  3645 1 1  98 ASP HB3  H   2.579   4.082  -3.129 1.00 . A A .  98 ASP HB3  1 1 
        2  3646 1 1  98 ASP N    N   4.035   2.563  -4.875 1.00 . A A .  98 ASP N    1 1 
        2  3647 1 1  98 ASP O    O   1.544   1.646  -3.597 1.00 . A A .  98 ASP O    1 1 
        2  3648 1 1  98 ASP OD1  O   4.450   3.168  -0.643 1.00 . A A .  98 ASP OD1  1 1 
        2  3649 1 1  98 ASP OD2  O   2.377   3.870  -0.686 1.00 . A A .  98 ASP OD2  1 1 
        2  3650 1 1  99 THR C    C   1.471  -0.690  -0.942 1.00 . A A .  99 THR C    1 1 
        2  3651 1 1  99 THR CA   C   2.011  -0.772  -2.369 1.00 . A A .  99 THR CA   1 1 
        2  3652 1 1  99 THR CB   C   2.595  -2.170  -2.630 1.00 . A A .  99 THR CB   1 1 
        2  3653 1 1  99 THR CG2  C   2.617  -2.478  -4.121 1.00 . A A .  99 THR CG2  1 1 
        2  3654 1 1  99 THR H    H   3.927   0.101  -2.337 1.00 . A A .  99 THR H    1 1 
        2  3655 1 1  99 THR HA   H   1.194  -0.615  -3.058 1.00 . A A .  99 THR HA   1 1 
        2  3656 1 1  99 THR HB   H   1.973  -2.901  -2.136 1.00 . A A .  99 THR HB   1 1 
        2  3657 1 1  99 THR HG1  H   4.229  -3.162  -2.141 1.00 . A A .  99 THR HG1  1 1 
        2  3658 1 1  99 THR HG21 H   3.046  -3.456  -4.281 1.00 . A A .  99 THR HG21 1 1 
        2  3659 1 1  99 THR HG22 H   3.212  -1.735  -4.634 1.00 . A A .  99 THR HG22 1 1 
        2  3660 1 1  99 THR HG23 H   1.609  -2.460  -4.508 1.00 . A A .  99 THR HG23 1 1 
        2  3661 1 1  99 THR N    N   3.002   0.256  -2.619 1.00 . A A .  99 THR N    1 1 
        2  3662 1 1  99 THR O    O   2.219  -0.438   0.008 1.00 . A A .  99 THR O    1 1 
        2  3663 1 1  99 THR OG1  O   3.926  -2.251  -2.100 1.00 . A A .  99 THR OG1  1 1 
        2  3664 1 1 100 MET C    C  -1.739  -1.731   0.431 1.00 . A A . 100 MET C    1 1 
        2  3665 1 1 100 MET CA   C  -0.504  -0.838   0.478 1.00 . A A . 100 MET CA   1 1 
        2  3666 1 1 100 MET CB   C  -0.897   0.610   0.798 1.00 . A A . 100 MET CB   1 1 
        2  3667 1 1 100 MET CE   C   0.962   1.507   3.237 1.00 . A A . 100 MET CE   1 1 
        2  3668 1 1 100 MET CG   C  -1.492   0.803   2.184 1.00 . A A . 100 MET CG   1 1 
        2  3669 1 1 100 MET H    H  -0.371  -1.070  -1.617 1.00 . A A . 100 MET H    1 1 
        2  3670 1 1 100 MET HA   H   0.176  -1.205   1.231 1.00 . A A . 100 MET HA   1 1 
        2  3671 1 1 100 MET HB2  H  -0.020   1.233   0.721 1.00 . A A . 100 MET HB2  1 1 
        2  3672 1 1 100 MET HB3  H  -1.624   0.941   0.072 1.00 . A A . 100 MET HB3  1 1 
        2  3673 1 1 100 MET HE1  H   1.737   1.351   3.972 1.00 . A A . 100 MET HE1  1 1 
        2  3674 1 1 100 MET HE2  H   0.569   2.508   3.334 1.00 . A A . 100 MET HE2  1 1 
        2  3675 1 1 100 MET HE3  H   1.372   1.377   2.247 1.00 . A A . 100 MET HE3  1 1 
        2  3676 1 1 100 MET HG2  H  -1.747   1.843   2.311 1.00 . A A . 100 MET HG2  1 1 
        2  3677 1 1 100 MET HG3  H  -2.386   0.201   2.264 1.00 . A A . 100 MET HG3  1 1 
        2  3678 1 1 100 MET N    N   0.170  -0.888  -0.812 1.00 . A A . 100 MET N    1 1 
        2  3679 1 1 100 MET O    O  -2.176  -2.126  -0.646 1.00 . A A . 100 MET O    1 1 
        2  3680 1 1 100 MET SD   S  -0.356   0.323   3.498 1.00 . A A . 100 MET SD   1 1 
        2  3681 1 1 101 GLN C    C  -4.706  -1.941   1.279 1.00 . A A . 101 GLN C    1 1 
        2  3682 1 1 101 GLN CA   C  -3.529  -2.840   1.626 1.00 . A A . 101 GLN CA   1 1 
        2  3683 1 1 101 GLN CB   C  -3.736  -3.473   3.002 1.00 . A A . 101 GLN CB   1 1 
        2  3684 1 1 101 GLN CD   C  -2.928  -5.163   4.688 1.00 . A A . 101 GLN CD   1 1 
        2  3685 1 1 101 GLN CG   C  -2.620  -4.419   3.405 1.00 . A A . 101 GLN CG   1 1 
        2  3686 1 1 101 GLN H    H  -1.872  -1.791   2.425 1.00 . A A . 101 GLN H    1 1 
        2  3687 1 1 101 GLN HA   H  -3.457  -3.622   0.884 1.00 . A A . 101 GLN HA   1 1 
        2  3688 1 1 101 GLN HB2  H  -3.798  -2.688   3.740 1.00 . A A . 101 GLN HB2  1 1 
        2  3689 1 1 101 GLN HB3  H  -4.663  -4.025   2.996 1.00 . A A . 101 GLN HB3  1 1 
        2  3690 1 1 101 GLN HE21 H  -1.836  -6.703   4.086 1.00 . A A . 101 GLN HE21 1 1 
        2  3691 1 1 101 GLN HE22 H  -2.573  -6.872   5.641 1.00 . A A . 101 GLN HE22 1 1 
        2  3692 1 1 101 GLN HG2  H  -2.472  -5.141   2.616 1.00 . A A . 101 GLN HG2  1 1 
        2  3693 1 1 101 GLN HG3  H  -1.714  -3.849   3.546 1.00 . A A . 101 GLN HG3  1 1 
        2  3694 1 1 101 GLN N    N  -2.294  -2.070   1.587 1.00 . A A . 101 GLN N    1 1 
        2  3695 1 1 101 GLN NE2  N  -2.392  -6.366   4.816 1.00 . A A . 101 GLN NE2  1 1 
        2  3696 1 1 101 GLN O    O  -4.629  -0.728   1.466 1.00 . A A . 101 GLN O    1 1 
        2  3697 1 1 101 GLN OE1  O  -3.643  -4.661   5.555 1.00 . A A . 101 GLN OE1  1 1 
        2  3698 1 1 102 THR C    C  -7.428  -0.735   1.275 1.00 . A A . 102 THR C    1 1 
        2  3699 1 1 102 THR CA   C  -6.944  -1.808   0.292 1.00 . A A . 102 THR CA   1 1 
        2  3700 1 1 102 THR CB   C  -8.096  -2.784  -0.015 1.00 . A A . 102 THR CB   1 1 
        2  3701 1 1 102 THR CG2  C  -9.270  -2.062  -0.658 1.00 . A A . 102 THR CG2  1 1 
        2  3702 1 1 102 THR H    H  -5.801  -3.522   0.752 1.00 . A A . 102 THR H    1 1 
        2  3703 1 1 102 THR HA   H  -6.660  -1.327  -0.633 1.00 . A A . 102 THR HA   1 1 
        2  3704 1 1 102 THR HB   H  -8.427  -3.226   0.913 1.00 . A A . 102 THR HB   1 1 
        2  3705 1 1 102 THR HG1  H  -7.980  -3.679  -1.779 1.00 . A A . 102 THR HG1  1 1 
        2  3706 1 1 102 THR HG21 H -10.056  -2.772  -0.872 1.00 . A A . 102 THR HG21 1 1 
        2  3707 1 1 102 THR HG22 H  -8.947  -1.596  -1.576 1.00 . A A . 102 THR HG22 1 1 
        2  3708 1 1 102 THR HG23 H  -9.642  -1.307   0.018 1.00 . A A . 102 THR HG23 1 1 
        2  3709 1 1 102 THR N    N  -5.782  -2.544   0.787 1.00 . A A . 102 THR N    1 1 
        2  3710 1 1 102 THR O    O  -7.583   0.426   0.898 1.00 . A A . 102 THR O    1 1 
        2  3711 1 1 102 THR OG1  O  -7.631  -3.824  -0.891 1.00 . A A . 102 THR OG1  1 1 
        2  3712 1 1 103 GLY C    C  -7.296   1.043   3.701 1.00 . A A . 103 GLY C    1 1 
        2  3713 1 1 103 GLY CA   C  -8.155  -0.202   3.532 1.00 . A A . 103 GLY CA   1 1 
        2  3714 1 1 103 GLY H    H  -7.443  -2.057   2.781 1.00 . A A . 103 GLY H    1 1 
        2  3715 1 1 103 GLY HA2  H  -9.150   0.101   3.244 1.00 . A A . 103 GLY HA2  1 1 
        2  3716 1 1 103 GLY HA3  H  -8.210  -0.718   4.479 1.00 . A A . 103 GLY HA3  1 1 
        2  3717 1 1 103 GLY N    N  -7.640  -1.126   2.529 1.00 . A A . 103 GLY N    1 1 
        2  3718 1 1 103 GLY O    O  -7.727   2.147   3.356 1.00 . A A . 103 GLY O    1 1 
        2  3719 1 1 104 PRO C    C  -4.843   2.783   3.146 1.00 . A A . 104 PRO C    1 1 
        2  3720 1 1 104 PRO CA   C  -5.157   2.029   4.441 1.00 . A A . 104 PRO CA   1 1 
        2  3721 1 1 104 PRO CB   C  -3.886   1.384   5.011 1.00 . A A . 104 PRO CB   1 1 
        2  3722 1 1 104 PRO CD   C  -5.496  -0.363   4.721 1.00 . A A . 104 PRO CD   1 1 
        2  3723 1 1 104 PRO CG   C  -4.023  -0.077   4.745 1.00 . A A . 104 PRO CG   1 1 
        2  3724 1 1 104 PRO HA   H  -5.557   2.725   5.163 1.00 . A A . 104 PRO HA   1 1 
        2  3725 1 1 104 PRO HB2  H  -3.020   1.794   4.514 1.00 . A A . 104 PRO HB2  1 1 
        2  3726 1 1 104 PRO HB3  H  -3.826   1.584   6.071 1.00 . A A . 104 PRO HB3  1 1 
        2  3727 1 1 104 PRO HD2  H  -5.713  -1.174   4.040 1.00 . A A . 104 PRO HD2  1 1 
        2  3728 1 1 104 PRO HD3  H  -5.853  -0.595   5.713 1.00 . A A . 104 PRO HD3  1 1 
        2  3729 1 1 104 PRO HG2  H  -3.580  -0.319   3.790 1.00 . A A . 104 PRO HG2  1 1 
        2  3730 1 1 104 PRO HG3  H  -3.545  -0.641   5.533 1.00 . A A . 104 PRO HG3  1 1 
        2  3731 1 1 104 PRO N    N  -6.072   0.899   4.238 1.00 . A A . 104 PRO N    1 1 
        2  3732 1 1 104 PRO O    O  -4.554   3.982   3.178 1.00 . A A . 104 PRO O    1 1 
        2  3733 1 1 105 ALA C    C  -5.731   3.737   0.398 1.00 . A A . 105 ALA C    1 1 
        2  3734 1 1 105 ALA CA   C  -4.656   2.709   0.718 1.00 . A A . 105 ALA CA   1 1 
        2  3735 1 1 105 ALA CB   C  -4.589   1.663  -0.385 1.00 . A A . 105 ALA CB   1 1 
        2  3736 1 1 105 ALA H    H  -5.129   1.129   2.050 1.00 . A A . 105 ALA H    1 1 
        2  3737 1 1 105 ALA HA   H  -3.698   3.207   0.768 1.00 . A A . 105 ALA HA   1 1 
        2  3738 1 1 105 ALA HB1  H  -3.815   0.946  -0.154 1.00 . A A . 105 ALA HB1  1 1 
        2  3739 1 1 105 ALA HB2  H  -4.366   2.145  -1.325 1.00 . A A . 105 ALA HB2  1 1 
        2  3740 1 1 105 ALA HB3  H  -5.540   1.155  -0.456 1.00 . A A . 105 ALA HB3  1 1 
        2  3741 1 1 105 ALA N    N  -4.907   2.086   2.013 1.00 . A A . 105 ALA N    1 1 
        2  3742 1 1 105 ALA O    O  -5.424   4.865   0.013 1.00 . A A . 105 ALA O    1 1 
        2  3743 1 1 106 ILE C    C  -8.037   5.466   1.226 1.00 . A A . 106 ILE C    1 1 
        2  3744 1 1 106 ILE CA   C  -8.117   4.237   0.325 1.00 . A A . 106 ILE CA   1 1 
        2  3745 1 1 106 ILE CB   C  -9.465   3.517   0.556 1.00 . A A . 106 ILE CB   1 1 
        2  3746 1 1 106 ILE CD1  C -10.852   1.511  -0.191 1.00 . A A . 106 ILE CD1  1 1 
        2  3747 1 1 106 ILE CG1  C  -9.624   2.362  -0.435 1.00 . A A . 106 ILE CG1  1 1 
        2  3748 1 1 106 ILE CG2  C -10.628   4.496   0.431 1.00 . A A . 106 ILE CG2  1 1 
        2  3749 1 1 106 ILE H    H  -7.164   2.427   0.886 1.00 . A A . 106 ILE H    1 1 
        2  3750 1 1 106 ILE HA   H  -8.071   4.554  -0.706 1.00 . A A . 106 ILE HA   1 1 
        2  3751 1 1 106 ILE HB   H  -9.470   3.121   1.560 1.00 . A A . 106 ILE HB   1 1 
        2  3752 1 1 106 ILE HD11 H -11.737   2.121  -0.286 1.00 . A A . 106 ILE HD11 1 1 
        2  3753 1 1 106 ILE HD12 H -10.807   1.093   0.805 1.00 . A A . 106 ILE HD12 1 1 
        2  3754 1 1 106 ILE HD13 H -10.887   0.711  -0.916 1.00 . A A . 106 ILE HD13 1 1 
        2  3755 1 1 106 ILE HG12 H  -9.694   2.762  -1.435 1.00 . A A . 106 ILE HG12 1 1 
        2  3756 1 1 106 ILE HG13 H  -8.758   1.721  -0.370 1.00 . A A . 106 ILE HG13 1 1 
        2  3757 1 1 106 ILE HG21 H -11.559   3.974   0.596 1.00 . A A . 106 ILE HG21 1 1 
        2  3758 1 1 106 ILE HG22 H -10.630   4.928  -0.558 1.00 . A A . 106 ILE HG22 1 1 
        2  3759 1 1 106 ILE HG23 H -10.519   5.280   1.166 1.00 . A A . 106 ILE HG23 1 1 
        2  3760 1 1 106 ILE N    N  -6.989   3.345   0.575 1.00 . A A . 106 ILE N    1 1 
        2  3761 1 1 106 ILE O    O  -8.181   6.600   0.763 1.00 . A A . 106 ILE O    1 1 
        2  3762 1 1 107 ARG C    C  -6.578   7.288   3.101 1.00 . A A . 107 ARG C    1 1 
        2  3763 1 1 107 ARG CA   C  -7.679   6.303   3.488 1.00 . A A . 107 ARG CA   1 1 
        2  3764 1 1 107 ARG CB   C  -7.397   5.730   4.878 1.00 . A A . 107 ARG CB   1 1 
        2  3765 1 1 107 ARG CD   C  -7.041   6.172   7.327 1.00 . A A . 107 ARG CD   1 1 
        2  3766 1 1 107 ARG CG   C  -7.317   6.789   5.967 1.00 . A A . 107 ARG CG   1 1 
        2  3767 1 1 107 ARG CZ   C  -9.113   5.393   8.420 1.00 . A A . 107 ARG CZ   1 1 
        2  3768 1 1 107 ARG H    H  -7.673   4.296   2.805 1.00 . A A . 107 ARG H    1 1 
        2  3769 1 1 107 ARG HA   H  -8.622   6.827   3.509 1.00 . A A . 107 ARG HA   1 1 
        2  3770 1 1 107 ARG HB2  H  -8.186   5.039   5.137 1.00 . A A . 107 ARG HB2  1 1 
        2  3771 1 1 107 ARG HB3  H  -6.458   5.198   4.853 1.00 . A A . 107 ARG HB3  1 1 
        2  3772 1 1 107 ARG HD2  H  -6.064   5.712   7.309 1.00 . A A . 107 ARG HD2  1 1 
        2  3773 1 1 107 ARG HD3  H  -7.059   6.953   8.072 1.00 . A A . 107 ARG HD3  1 1 
        2  3774 1 1 107 ARG HE   H  -7.888   4.242   7.336 1.00 . A A . 107 ARG HE   1 1 
        2  3775 1 1 107 ARG HG2  H  -6.519   7.477   5.727 1.00 . A A . 107 ARG HG2  1 1 
        2  3776 1 1 107 ARG HG3  H  -8.255   7.322   6.006 1.00 . A A . 107 ARG HG3  1 1 
        2  3777 1 1 107 ARG HH11 H  -8.712   7.360   8.708 1.00 . A A . 107 ARG HH11 1 1 
        2  3778 1 1 107 ARG HH12 H -10.175   6.788   9.452 1.00 . A A . 107 ARG HH12 1 1 
        2  3779 1 1 107 ARG HH21 H  -9.765   3.478   8.329 1.00 . A A . 107 ARG HH21 1 1 
        2  3780 1 1 107 ARG HH22 H -10.774   4.559   9.243 1.00 . A A . 107 ARG HH22 1 1 
        2  3781 1 1 107 ARG N    N  -7.784   5.227   2.508 1.00 . A A . 107 ARG N    1 1 
        2  3782 1 1 107 ARG NE   N  -8.036   5.159   7.677 1.00 . A A . 107 ARG NE   1 1 
        2  3783 1 1 107 ARG NH1  N  -9.348   6.611   8.900 1.00 . A A . 107 ARG NH1  1 1 
        2  3784 1 1 107 ARG NH2  N  -9.950   4.399   8.688 1.00 . A A . 107 ARG NH2  1 1 
        2  3785 1 1 107 ARG O    O  -6.809   8.495   3.028 1.00 . A A . 107 ARG O    1 1 
        2  3786 1 1 108 THR C    C  -4.485   8.328   1.174 1.00 . A A . 108 THR C    1 1 
        2  3787 1 1 108 THR CA   C  -4.250   7.595   2.495 1.00 . A A . 108 THR CA   1 1 
        2  3788 1 1 108 THR CB   C  -2.959   6.756   2.409 1.00 . A A . 108 THR CB   1 1 
        2  3789 1 1 108 THR CG2  C  -1.746   7.637   2.146 1.00 . A A . 108 THR CG2  1 1 
        2  3790 1 1 108 THR H    H  -5.274   5.788   2.883 1.00 . A A . 108 THR H    1 1 
        2  3791 1 1 108 THR HA   H  -4.124   8.326   3.280 1.00 . A A . 108 THR HA   1 1 
        2  3792 1 1 108 THR HB   H  -3.059   6.050   1.597 1.00 . A A . 108 THR HB   1 1 
        2  3793 1 1 108 THR HG1  H  -3.194   5.171   3.567 1.00 . A A . 108 THR HG1  1 1 
        2  3794 1 1 108 THR HG21 H  -1.880   8.163   1.212 1.00 . A A . 108 THR HG21 1 1 
        2  3795 1 1 108 THR HG22 H  -0.860   7.023   2.090 1.00 . A A . 108 THR HG22 1 1 
        2  3796 1 1 108 THR HG23 H  -1.639   8.350   2.949 1.00 . A A . 108 THR HG23 1 1 
        2  3797 1 1 108 THR N    N  -5.389   6.763   2.841 1.00 . A A . 108 THR N    1 1 
        2  3798 1 1 108 THR O    O  -4.148   9.503   1.044 1.00 . A A . 108 THR O    1 1 
        2  3799 1 1 108 THR OG1  O  -2.771   6.038   3.636 1.00 . A A . 108 THR OG1  1 1 
        2  3800 1 1 109 TYR C    C  -6.338   9.404  -0.967 1.00 . A A . 109 TYR C    1 1 
        2  3801 1 1 109 TYR CA   C  -5.354   8.246  -1.093 1.00 . A A . 109 TYR CA   1 1 
        2  3802 1 1 109 TYR CB   C  -5.884   7.207  -2.084 1.00 . A A . 109 TYR CB   1 1 
        2  3803 1 1 109 TYR CD1  C  -4.985   8.128  -4.258 1.00 . A A . 109 TYR CD1  1 1 
        2  3804 1 1 109 TYR CD2  C  -7.346   7.892  -4.025 1.00 . A A . 109 TYR CD2  1 1 
        2  3805 1 1 109 TYR CE1  C  -5.157   8.628  -5.535 1.00 . A A . 109 TYR CE1  1 1 
        2  3806 1 1 109 TYR CE2  C  -7.525   8.390  -5.302 1.00 . A A . 109 TYR CE2  1 1 
        2  3807 1 1 109 TYR CG   C  -6.076   7.753  -3.482 1.00 . A A . 109 TYR CG   1 1 
        2  3808 1 1 109 TYR CZ   C  -6.428   8.757  -6.052 1.00 . A A . 109 TYR CZ   1 1 
        2  3809 1 1 109 TYR H    H  -5.361   6.712   0.372 1.00 . A A . 109 TYR H    1 1 
        2  3810 1 1 109 TYR HA   H  -4.418   8.634  -1.467 1.00 . A A . 109 TYR HA   1 1 
        2  3811 1 1 109 TYR HB2  H  -5.186   6.385  -2.141 1.00 . A A . 109 TYR HB2  1 1 
        2  3812 1 1 109 TYR HB3  H  -6.839   6.840  -1.735 1.00 . A A . 109 TYR HB3  1 1 
        2  3813 1 1 109 TYR HD1  H  -3.990   8.026  -3.850 1.00 . A A . 109 TYR HD1  1 1 
        2  3814 1 1 109 TYR HD2  H  -8.204   7.605  -3.436 1.00 . A A . 109 TYR HD2  1 1 
        2  3815 1 1 109 TYR HE1  H  -4.297   8.914  -6.122 1.00 . A A . 109 TYR HE1  1 1 
        2  3816 1 1 109 TYR HE2  H  -8.521   8.491  -5.707 1.00 . A A . 109 TYR HE2  1 1 
        2  3817 1 1 109 TYR HH   H  -7.295   9.918  -7.316 1.00 . A A . 109 TYR HH   1 1 
        2  3818 1 1 109 TYR N    N  -5.091   7.645   0.208 1.00 . A A . 109 TYR N    1 1 
        2  3819 1 1 109 TYR O    O  -6.177  10.428  -1.623 1.00 . A A . 109 TYR O    1 1 
        2  3820 1 1 109 TYR OH   O  -6.603   9.252  -7.323 1.00 . A A . 109 TYR OH   1 1 
        2  3821 1 1 110 ASN C    C  -7.640  11.559   0.660 1.00 . A A . 110 ASN C    1 1 
        2  3822 1 1 110 ASN CA   C  -8.324  10.306   0.128 1.00 . A A . 110 ASN CA   1 1 
        2  3823 1 1 110 ASN CB   C  -9.400   9.842   1.116 1.00 . A A . 110 ASN CB   1 1 
        2  3824 1 1 110 ASN CG   C -10.542   9.094   0.450 1.00 . A A . 110 ASN CG   1 1 
        2  3825 1 1 110 ASN H    H  -7.432   8.390   0.371 1.00 . A A . 110 ASN H    1 1 
        2  3826 1 1 110 ASN HA   H  -8.794  10.540  -0.815 1.00 . A A . 110 ASN HA   1 1 
        2  3827 1 1 110 ASN HB2  H  -8.947   9.186   1.845 1.00 . A A . 110 ASN HB2  1 1 
        2  3828 1 1 110 ASN HB3  H  -9.807  10.705   1.622 1.00 . A A . 110 ASN HB3  1 1 
        2  3829 1 1 110 ASN HD21 H  -9.345   8.468  -1.003 1.00 . A A . 110 ASN HD21 1 1 
        2  3830 1 1 110 ASN HD22 H -10.994   7.965  -1.118 1.00 . A A . 110 ASN HD22 1 1 
        2  3831 1 1 110 ASN N    N  -7.345   9.243  -0.113 1.00 . A A . 110 ASN N    1 1 
        2  3832 1 1 110 ASN ND2  N -10.265   8.441  -0.669 1.00 . A A . 110 ASN ND2  1 1 
        2  3833 1 1 110 ASN O    O  -7.961  12.678   0.255 1.00 . A A . 110 ASN O    1 1 
        2  3834 1 1 110 ASN OD1  O -11.671   9.105   0.938 1.00 . A A . 110 ASN OD1  1 1 
        2  3835 1 1 111 ILE C    C  -4.961  13.034   1.078 1.00 . A A . 111 ILE C    1 1 
        2  3836 1 1 111 ILE CA   C  -5.925  12.465   2.122 1.00 . A A . 111 ILE CA   1 1 
        2  3837 1 1 111 ILE CB   C  -5.133  12.004   3.369 1.00 . A A . 111 ILE CB   1 1 
        2  3838 1 1 111 ILE CD1  C  -5.395  10.874   5.644 1.00 . A A . 111 ILE CD1  1 1 
        2  3839 1 1 111 ILE CG1  C  -6.091  11.431   4.420 1.00 . A A . 111 ILE CG1  1 1 
        2  3840 1 1 111 ILE CG2  C  -4.327  13.153   3.957 1.00 . A A . 111 ILE CG2  1 1 
        2  3841 1 1 111 ILE H    H  -6.497  10.447   1.857 1.00 . A A . 111 ILE H    1 1 
        2  3842 1 1 111 ILE HA   H  -6.618  13.238   2.421 1.00 . A A . 111 ILE HA   1 1 
        2  3843 1 1 111 ILE HB   H  -4.444  11.232   3.064 1.00 . A A . 111 ILE HB   1 1 
        2  3844 1 1 111 ILE HD11 H  -6.133  10.503   6.341 1.00 . A A . 111 ILE HD11 1 1 
        2  3845 1 1 111 ILE HD12 H  -4.816  11.654   6.117 1.00 . A A . 111 ILE HD12 1 1 
        2  3846 1 1 111 ILE HD13 H  -4.740  10.067   5.351 1.00 . A A . 111 ILE HD13 1 1 
        2  3847 1 1 111 ILE HG12 H  -6.763  12.210   4.747 1.00 . A A . 111 ILE HG12 1 1 
        2  3848 1 1 111 ILE HG13 H  -6.665  10.633   3.972 1.00 . A A . 111 ILE HG13 1 1 
        2  3849 1 1 111 ILE HG21 H  -4.994  13.956   4.236 1.00 . A A . 111 ILE HG21 1 1 
        2  3850 1 1 111 ILE HG22 H  -3.622  13.510   3.222 1.00 . A A . 111 ILE HG22 1 1 
        2  3851 1 1 111 ILE HG23 H  -3.795  12.808   4.830 1.00 . A A . 111 ILE HG23 1 1 
        2  3852 1 1 111 ILE N    N  -6.689  11.363   1.559 1.00 . A A . 111 ILE N    1 1 
        2  3853 1 1 111 ILE O    O  -4.782  14.250   0.974 1.00 . A A . 111 ILE O    1 1 
        2  3854 1 1 112 MET C    C  -4.029  13.346  -1.837 1.00 . A A . 112 MET C    1 1 
        2  3855 1 1 112 MET CA   C  -3.386  12.515  -0.724 1.00 . A A . 112 MET CA   1 1 
        2  3856 1 1 112 MET CB   C  -2.757  11.250  -1.319 1.00 . A A . 112 MET CB   1 1 
        2  3857 1 1 112 MET CE   C  -0.241  13.529  -0.965 1.00 . A A . 112 MET CE   1 1 
        2  3858 1 1 112 MET CG   C  -1.618  11.498  -2.300 1.00 . A A . 112 MET CG   1 1 
        2  3859 1 1 112 MET H    H  -4.574  11.190   0.424 1.00 . A A . 112 MET H    1 1 
        2  3860 1 1 112 MET HA   H  -2.613  13.103  -0.251 1.00 . A A . 112 MET HA   1 1 
        2  3861 1 1 112 MET HB2  H  -2.374  10.645  -0.511 1.00 . A A . 112 MET HB2  1 1 
        2  3862 1 1 112 MET HB3  H  -3.528  10.693  -1.833 1.00 . A A . 112 MET HB3  1 1 
        2  3863 1 1 112 MET HE1  H  -0.421  14.156  -1.827 1.00 . A A . 112 MET HE1  1 1 
        2  3864 1 1 112 MET HE2  H   0.654  13.860  -0.459 1.00 . A A . 112 MET HE2  1 1 
        2  3865 1 1 112 MET HE3  H  -1.082  13.594  -0.292 1.00 . A A . 112 MET HE3  1 1 
        2  3866 1 1 112 MET HG2  H  -1.505  10.626  -2.925 1.00 . A A . 112 MET HG2  1 1 
        2  3867 1 1 112 MET HG3  H  -1.875  12.347  -2.917 1.00 . A A . 112 MET HG3  1 1 
        2  3868 1 1 112 MET N    N  -4.362  12.142   0.299 1.00 . A A . 112 MET N    1 1 
        2  3869 1 1 112 MET O    O  -3.551  14.432  -2.171 1.00 . A A . 112 MET O    1 1 
        2  3870 1 1 112 MET SD   S  -0.034  11.832  -1.498 1.00 . A A . 112 MET SD   1 1 
        2  3871 1 1 113 ILE C    C  -6.498  14.765  -3.104 1.00 . A A . 113 ILE C    1 1 
        2  3872 1 1 113 ILE CA   C  -5.776  13.486  -3.536 1.00 . A A . 113 ILE CA   1 1 
        2  3873 1 1 113 ILE CB   C  -6.778  12.530  -4.234 1.00 . A A . 113 ILE CB   1 1 
        2  3874 1 1 113 ILE CD1  C  -6.092  13.242  -6.587 1.00 . A A . 113 ILE CD1  1 1 
        2  3875 1 1 113 ILE CG1  C  -7.221  13.095  -5.589 1.00 . A A . 113 ILE CG1  1 1 
        2  3876 1 1 113 ILE CG2  C  -7.991  12.274  -3.349 1.00 . A A . 113 ILE CG2  1 1 
        2  3877 1 1 113 ILE H    H  -5.500  11.999  -2.045 1.00 . A A . 113 ILE H    1 1 
        2  3878 1 1 113 ILE HA   H  -5.009  13.748  -4.250 1.00 . A A . 113 ILE HA   1 1 
        2  3879 1 1 113 ILE HB   H  -6.280  11.585  -4.395 1.00 . A A . 113 ILE HB   1 1 
        2  3880 1 1 113 ILE HD11 H  -5.354  13.927  -6.196 1.00 . A A . 113 ILE HD11 1 1 
        2  3881 1 1 113 ILE HD12 H  -6.483  13.627  -7.518 1.00 . A A . 113 ILE HD12 1 1 
        2  3882 1 1 113 ILE HD13 H  -5.636  12.279  -6.757 1.00 . A A . 113 ILE HD13 1 1 
        2  3883 1 1 113 ILE HG12 H  -7.960  12.436  -6.020 1.00 . A A . 113 ILE HG12 1 1 
        2  3884 1 1 113 ILE HG13 H  -7.661  14.071  -5.437 1.00 . A A . 113 ILE HG13 1 1 
        2  3885 1 1 113 ILE HG21 H  -7.671  11.824  -2.420 1.00 . A A . 113 ILE HG21 1 1 
        2  3886 1 1 113 ILE HG22 H  -8.672  11.607  -3.856 1.00 . A A . 113 ILE HG22 1 1 
        2  3887 1 1 113 ILE HG23 H  -8.490  13.209  -3.142 1.00 . A A . 113 ILE HG23 1 1 
        2  3888 1 1 113 ILE N    N  -5.122  12.838  -2.400 1.00 . A A . 113 ILE N    1 1 
        2  3889 1 1 113 ILE O    O  -6.800  15.629  -3.927 1.00 . A A . 113 ILE O    1 1 
        2  3890 1 1 114 GLY C    C  -6.681  17.339  -1.431 1.00 . A A . 114 GLY C    1 1 
        2  3891 1 1 114 GLY CA   C  -7.459  16.044  -1.282 1.00 . A A . 114 GLY CA   1 1 
        2  3892 1 1 114 GLY H    H  -6.439  14.192  -1.188 1.00 . A A . 114 GLY H    1 1 
        2  3893 1 1 114 GLY HA2  H  -8.396  16.139  -1.812 1.00 . A A . 114 GLY HA2  1 1 
        2  3894 1 1 114 GLY HA3  H  -7.665  15.881  -0.236 1.00 . A A . 114 GLY HA3  1 1 
        2  3895 1 1 114 GLY N    N  -6.743  14.891  -1.803 1.00 . A A . 114 GLY N    1 1 
        2  3896 1 1 114 GLY O    O  -7.236  18.427  -1.281 1.00 . A A . 114 GLY O    1 1 
        2  3897 1 1 115 GLU C    C  -4.339  18.662  -3.405 1.00 . A A . 115 GLU C    1 1 
        2  3898 1 1 115 GLU CA   C  -4.553  18.396  -1.918 1.00 . A A . 115 GLU CA   1 1 
        2  3899 1 1 115 GLU CB   C  -3.202  18.203  -1.228 1.00 . A A . 115 GLU CB   1 1 
        2  3900 1 1 115 GLU CD   C  -1.960  17.849   0.933 1.00 . A A . 115 GLU CD   1 1 
        2  3901 1 1 115 GLU CG   C  -3.311  17.897   0.255 1.00 . A A . 115 GLU CG   1 1 
        2  3902 1 1 115 GLU H    H  -4.999  16.329  -1.812 1.00 . A A . 115 GLU H    1 1 
        2  3903 1 1 115 GLU HA   H  -5.057  19.244  -1.480 1.00 . A A . 115 GLU HA   1 1 
        2  3904 1 1 115 GLU HB2  H  -2.680  17.387  -1.706 1.00 . A A . 115 GLU HB2  1 1 
        2  3905 1 1 115 GLU HB3  H  -2.621  19.107  -1.344 1.00 . A A . 115 GLU HB3  1 1 
        2  3906 1 1 115 GLU HG2  H  -3.907  18.663   0.726 1.00 . A A . 115 GLU HG2  1 1 
        2  3907 1 1 115 GLU HG3  H  -3.794  16.938   0.377 1.00 . A A . 115 GLU HG3  1 1 
        2  3908 1 1 115 GLU N    N  -5.393  17.224  -1.724 1.00 . A A . 115 GLU N    1 1 
        2  3909 1 1 115 GLU O    O  -3.566  19.545  -3.774 1.00 . A A . 115 GLU O    1 1 
        2  3910 1 1 115 GLU OE1  O  -1.253  16.829   0.796 1.00 . A A . 115 GLU OE1  1 1 
        2  3911 1 1 115 GLU OE2  O  -1.599  18.832   1.610 1.00 . A A . 115 GLU OE2  1 1 
        2  3912 1 1 116 ARG C    C  -3.416  17.696  -6.065 1.00 . A A . 116 ARG C    1 1 
        2  3913 1 1 116 ARG CA   C  -4.876  17.960  -5.696 1.00 . A A . 116 ARG CA   1 1 
        2  3914 1 1 116 ARG CB   C  -5.377  19.300  -6.259 1.00 . A A . 116 ARG CB   1 1 
        2  3915 1 1 116 ARG CD   C  -5.949  20.633  -8.325 1.00 . A A . 116 ARG CD   1 1 
        2  3916 1 1 116 ARG CG   C  -5.139  19.476  -7.753 1.00 . A A . 116 ARG CG   1 1 
        2  3917 1 1 116 ARG CZ   C  -5.365  22.986  -7.834 1.00 . A A . 116 ARG CZ   1 1 
        2  3918 1 1 116 ARG H    H  -5.707  17.275  -3.873 1.00 . A A . 116 ARG H    1 1 
        2  3919 1 1 116 ARG HA   H  -5.474  17.164  -6.117 1.00 . A A . 116 ARG HA   1 1 
        2  3920 1 1 116 ARG HB2  H  -6.438  19.377  -6.075 1.00 . A A . 116 ARG HB2  1 1 
        2  3921 1 1 116 ARG HB3  H  -4.873  20.101  -5.739 1.00 . A A . 116 ARG HB3  1 1 
        2  3922 1 1 116 ARG HD2  H  -5.549  20.886  -9.297 1.00 . A A . 116 ARG HD2  1 1 
        2  3923 1 1 116 ARG HD3  H  -6.976  20.315  -8.434 1.00 . A A . 116 ARG HD3  1 1 
        2  3924 1 1 116 ARG HE   H  -6.338  21.753  -6.589 1.00 . A A . 116 ARG HE   1 1 
        2  3925 1 1 116 ARG HG2  H  -4.090  19.672  -7.918 1.00 . A A . 116 ARG HG2  1 1 
        2  3926 1 1 116 ARG HG3  H  -5.420  18.567  -8.261 1.00 . A A . 116 ARG HG3  1 1 
        2  3927 1 1 116 ARG HH11 H  -4.733  22.340  -9.644 1.00 . A A . 116 ARG HH11 1 1 
        2  3928 1 1 116 ARG HH12 H  -4.369  24.001  -9.286 1.00 . A A . 116 ARG HH12 1 1 
        2  3929 1 1 116 ARG HH21 H  -5.847  23.939  -6.110 1.00 . A A . 116 ARG HH21 1 1 
        2  3930 1 1 116 ARG HH22 H  -4.997  24.900  -7.279 1.00 . A A . 116 ARG HH22 1 1 
        2  3931 1 1 116 ARG N    N  -5.046  17.900  -4.244 1.00 . A A . 116 ARG N    1 1 
        2  3932 1 1 116 ARG NE   N  -5.908  21.823  -7.475 1.00 . A A . 116 ARG NE   1 1 
        2  3933 1 1 116 ARG NH1  N  -4.774  23.114  -9.014 1.00 . A A . 116 ARG NH1  1 1 
        2  3934 1 1 116 ARG NH2  N  -5.406  24.022  -7.008 1.00 . A A . 116 ARG NH2  1 1 
        2  3935 1 1 116 ARG O    O  -2.636  18.616  -6.332 1.00 . A A . 116 ARG O    1 1 
        2  3936 1 1 117 ARG C    C  -1.604  15.044  -7.440 1.00 . A A . 117 ARG C    1 1 
        2  3937 1 1 117 ARG CA   C  -1.683  16.006  -6.261 1.00 . A A . 117 ARG CA   1 1 
        2  3938 1 1 117 ARG CB   C  -1.154  15.328  -4.991 1.00 . A A . 117 ARG CB   1 1 
        2  3939 1 1 117 ARG CD   C   1.195  16.195  -5.120 1.00 . A A . 117 ARG CD   1 1 
        2  3940 1 1 117 ARG CG   C   0.319  14.959  -5.044 1.00 . A A . 117 ARG CG   1 1 
        2  3941 1 1 117 ARG CZ   C   3.567  16.665  -4.659 1.00 . A A . 117 ARG CZ   1 1 
        2  3942 1 1 117 ARG H    H  -3.739  15.740  -5.889 1.00 . A A . 117 ARG H    1 1 
        2  3943 1 1 117 ARG HA   H  -1.089  16.881  -6.474 1.00 . A A . 117 ARG HA   1 1 
        2  3944 1 1 117 ARG HB2  H  -1.301  15.996  -4.156 1.00 . A A . 117 ARG HB2  1 1 
        2  3945 1 1 117 ARG HB3  H  -1.722  14.425  -4.819 1.00 . A A . 117 ARG HB3  1 1 
        2  3946 1 1 117 ARG HD2  H   0.958  16.734  -6.025 1.00 . A A . 117 ARG HD2  1 1 
        2  3947 1 1 117 ARG HD3  H   0.986  16.821  -4.265 1.00 . A A . 117 ARG HD3  1 1 
        2  3948 1 1 117 ARG HE   H   2.873  14.978  -5.501 1.00 . A A . 117 ARG HE   1 1 
        2  3949 1 1 117 ARG HG2  H   0.574  14.403  -4.155 1.00 . A A . 117 ARG HG2  1 1 
        2  3950 1 1 117 ARG HG3  H   0.495  14.348  -5.918 1.00 . A A . 117 ARG HG3  1 1 
        2  3951 1 1 117 ARG HH11 H   2.291  18.147  -4.116 1.00 . A A . 117 ARG HH11 1 1 
        2  3952 1 1 117 ARG HH12 H   3.975  18.455  -3.796 1.00 . A A . 117 ARG HH12 1 1 
        2  3953 1 1 117 ARG HH21 H   5.085  15.379  -5.053 1.00 . A A . 117 ARG HH21 1 1 
        2  3954 1 1 117 ARG HH22 H   5.552  16.886  -4.321 1.00 . A A . 117 ARG HH22 1 1 
        2  3955 1 1 117 ARG N    N  -3.056  16.424  -6.047 1.00 . A A . 117 ARG N    1 1 
        2  3956 1 1 117 ARG NE   N   2.615  15.860  -5.126 1.00 . A A . 117 ARG NE   1 1 
        2  3957 1 1 117 ARG NH1  N   3.251  17.849  -4.150 1.00 . A A . 117 ARG NH1  1 1 
        2  3958 1 1 117 ARG NH2  N   4.836  16.279  -4.681 1.00 . A A . 117 ARG NH2  1 1 
        2  3959 1 1 117 ARG O    O  -2.572  14.341  -7.735 1.00 . A A . 117 ARG O    1 1 
        2  3960 1 1 118 ARG C    C  -0.035  12.662  -8.622 1.00 . A A . 118 ARG C    1 1 
        2  3961 1 1 118 ARG CA   C  -0.209  14.076  -9.191 1.00 . A A . 118 ARG CA   1 1 
        2  3962 1 1 118 ARG CB   C   1.027  14.494 -10.002 1.00 . A A . 118 ARG CB   1 1 
        2  3963 1 1 118 ARG CD   C   3.457  15.184  -9.973 1.00 . A A . 118 ARG CD   1 1 
        2  3964 1 1 118 ARG CG   C   2.202  14.951  -9.144 1.00 . A A . 118 ARG CG   1 1 
        2  3965 1 1 118 ARG CZ   C   4.023  16.290 -12.104 1.00 . A A . 118 ARG CZ   1 1 
        2  3966 1 1 118 ARG H    H   0.221  15.710  -7.910 1.00 . A A . 118 ARG H    1 1 
        2  3967 1 1 118 ARG HA   H  -1.070  14.079  -9.842 1.00 . A A . 118 ARG HA   1 1 
        2  3968 1 1 118 ARG HB2  H   1.351  13.653 -10.598 1.00 . A A . 118 ARG HB2  1 1 
        2  3969 1 1 118 ARG HB3  H   0.752  15.306 -10.660 1.00 . A A . 118 ARG HB3  1 1 
        2  3970 1 1 118 ARG HD2  H   4.253  15.493  -9.312 1.00 . A A . 118 ARG HD2  1 1 
        2  3971 1 1 118 ARG HD3  H   3.731  14.253 -10.449 1.00 . A A . 118 ARG HD3  1 1 
        2  3972 1 1 118 ARG HE   H   2.565  16.873 -10.859 1.00 . A A . 118 ARG HE   1 1 
        2  3973 1 1 118 ARG HG2  H   1.935  15.874  -8.652 1.00 . A A . 118 ARG HG2  1 1 
        2  3974 1 1 118 ARG HG3  H   2.407  14.193  -8.402 1.00 . A A . 118 ARG HG3  1 1 
        2  3975 1 1 118 ARG HH11 H   5.158  14.663 -11.677 1.00 . A A . 118 ARG HH11 1 1 
        2  3976 1 1 118 ARG HH12 H   5.553  15.470 -13.166 1.00 . A A . 118 ARG HH12 1 1 
        2  3977 1 1 118 ARG HH21 H   3.065  17.929 -12.807 1.00 . A A . 118 ARG HH21 1 1 
        2  3978 1 1 118 ARG HH22 H   4.359  17.339 -13.810 1.00 . A A . 118 ARG HH22 1 1 
        2  3979 1 1 118 ARG N    N  -0.465  15.037  -8.122 1.00 . A A . 118 ARG N    1 1 
        2  3980 1 1 118 ARG NE   N   3.276  16.206 -11.002 1.00 . A A . 118 ARG NE   1 1 
        2  3981 1 1 118 ARG NH1  N   4.986  15.402 -12.332 1.00 . A A . 118 ARG NH1  1 1 
        2  3982 1 1 118 ARG NH2  N   3.798  17.260 -12.977 1.00 . A A . 118 ARG NH2  1 1 
        2  3983 1 1 118 ARG O    O   1.083  12.165  -8.468 1.00 . A A . 118 ARG O    1 1 
        2  3984 1 1 119 VAL C    C  -2.230   9.829  -8.291 1.00 . A A . 119 VAL C    1 1 
        2  3985 1 1 119 VAL CA   C  -1.143  10.711  -7.682 1.00 . A A . 119 VAL CA   1 1 
        2  3986 1 1 119 VAL CB   C  -1.341  10.824  -6.149 1.00 . A A . 119 VAL CB   1 1 
        2  3987 1 1 119 VAL CG1  C  -2.675  11.476  -5.816 1.00 . A A . 119 VAL CG1  1 1 
        2  3988 1 1 119 VAL CG2  C  -1.223   9.464  -5.474 1.00 . A A . 119 VAL CG2  1 1 
        2  3989 1 1 119 VAL H    H  -2.016  12.458  -8.481 1.00 . A A . 119 VAL H    1 1 
        2  3990 1 1 119 VAL HA   H  -0.178  10.259  -7.870 1.00 . A A . 119 VAL HA   1 1 
        2  3991 1 1 119 VAL HB   H  -0.558  11.458  -5.759 1.00 . A A . 119 VAL HB   1 1 
        2  3992 1 1 119 VAL HG11 H  -3.480  10.876  -6.216 1.00 . A A . 119 VAL HG11 1 1 
        2  3993 1 1 119 VAL HG12 H  -2.713  12.463  -6.253 1.00 . A A . 119 VAL HG12 1 1 
        2  3994 1 1 119 VAL HG13 H  -2.782  11.552  -4.743 1.00 . A A . 119 VAL HG13 1 1 
        2  3995 1 1 119 VAL HG21 H  -1.361   9.578  -4.409 1.00 . A A . 119 VAL HG21 1 1 
        2  3996 1 1 119 VAL HG22 H  -0.245   9.050  -5.669 1.00 . A A . 119 VAL HG22 1 1 
        2  3997 1 1 119 VAL HG23 H  -1.979   8.801  -5.867 1.00 . A A . 119 VAL HG23 1 1 
        2  3998 1 1 119 VAL N    N  -1.152  12.026  -8.300 1.00 . A A . 119 VAL N    1 1 
        2  3999 1 1 119 VAL O    O  -3.283  10.323  -8.694 1.00 . A A . 119 VAL O    1 1 
        2  4000 1 1 120 ALA C    C  -3.088   6.410  -7.959 1.00 . A A . 120 ALA C    1 1 
        2  4001 1 1 120 ALA CA   C  -2.913   7.582  -8.919 1.00 . A A . 120 ALA CA   1 1 
        2  4002 1 1 120 ALA CB   C  -2.457   7.093 -10.286 1.00 . A A . 120 ALA CB   1 1 
        2  4003 1 1 120 ALA H    H  -1.083   8.211  -8.070 1.00 . A A . 120 ALA H    1 1 
        2  4004 1 1 120 ALA HA   H  -3.862   8.086  -9.037 1.00 . A A . 120 ALA HA   1 1 
        2  4005 1 1 120 ALA HB1  H  -2.347   7.935 -10.951 1.00 . A A . 120 ALA HB1  1 1 
        2  4006 1 1 120 ALA HB2  H  -3.191   6.410 -10.687 1.00 . A A . 120 ALA HB2  1 1 
        2  4007 1 1 120 ALA HB3  H  -1.508   6.584 -10.188 1.00 . A A . 120 ALA HB3  1 1 
        2  4008 1 1 120 ALA N    N  -1.957   8.537  -8.382 1.00 . A A . 120 ALA N    1 1 
        2  4009 1 1 120 ALA O    O  -2.193   6.117  -7.161 1.00 . A A . 120 ALA O    1 1 
        2  4010 1 1 121 ALA C    C  -5.010   3.408  -7.904 1.00 . A A . 121 ALA C    1 1 
        2  4011 1 1 121 ALA CA   C  -4.525   4.631  -7.138 1.00 . A A . 121 ALA CA   1 1 
        2  4012 1 1 121 ALA CB   C  -5.564   5.042  -6.101 1.00 . A A . 121 ALA CB   1 1 
        2  4013 1 1 121 ALA H    H  -4.893   6.000  -8.717 1.00 . A A . 121 ALA H    1 1 
        2  4014 1 1 121 ALA HA   H  -3.615   4.379  -6.616 1.00 . A A . 121 ALA HA   1 1 
        2  4015 1 1 121 ALA HB1  H  -6.499   5.262  -6.594 1.00 . A A . 121 ALA HB1  1 1 
        2  4016 1 1 121 ALA HB2  H  -5.220   5.919  -5.572 1.00 . A A . 121 ALA HB2  1 1 
        2  4017 1 1 121 ALA HB3  H  -5.711   4.233  -5.400 1.00 . A A . 121 ALA HB3  1 1 
        2  4018 1 1 121 ALA N    N  -4.231   5.742  -8.035 1.00 . A A . 121 ALA N    1 1 
        2  4019 1 1 121 ALA O    O  -6.022   3.459  -8.600 1.00 . A A . 121 ALA O    1 1 
        2  4020 1 1 122 ALA C    C  -5.205   0.116  -7.288 1.00 . A A . 122 ALA C    1 1 
        2  4021 1 1 122 ALA CA   C  -4.678   1.048  -8.370 1.00 . A A . 122 ALA CA   1 1 
        2  4022 1 1 122 ALA CB   C  -3.505   0.414  -9.108 1.00 . A A . 122 ALA CB   1 1 
        2  4023 1 1 122 ALA H    H  -3.458   2.349  -7.231 1.00 . A A . 122 ALA H    1 1 
        2  4024 1 1 122 ALA HA   H  -5.466   1.245  -9.084 1.00 . A A . 122 ALA HA   1 1 
        2  4025 1 1 122 ALA HB1  H  -2.710   0.206  -8.407 1.00 . A A . 122 ALA HB1  1 1 
        2  4026 1 1 122 ALA HB2  H  -3.148   1.093  -9.868 1.00 . A A . 122 ALA HB2  1 1 
        2  4027 1 1 122 ALA HB3  H  -3.827  -0.508  -9.570 1.00 . A A . 122 ALA HB3  1 1 
        2  4028 1 1 122 ALA N    N  -4.283   2.312  -7.769 1.00 . A A . 122 ALA N    1 1 
        2  4029 1 1 122 ALA O    O  -4.435  -0.527  -6.579 1.00 . A A . 122 ALA O    1 1 
        2  4030 1 1 123 LEU C    C  -7.709  -1.999  -6.558 1.00 . A A . 123 LEU C    1 1 
        2  4031 1 1 123 LEU CA   C  -7.138  -0.679  -6.060 1.00 . A A . 123 LEU CA   1 1 
        2  4032 1 1 123 LEU CB   C  -8.245   0.156  -5.411 1.00 . A A . 123 LEU CB   1 1 
        2  4033 1 1 123 LEU CD1  C  -8.981   2.250  -4.241 1.00 . A A . 123 LEU CD1  1 1 
        2  4034 1 1 123 LEU CD2  C  -6.747   1.261  -3.726 1.00 . A A . 123 LEU CD2  1 1 
        2  4035 1 1 123 LEU CG   C  -7.793   1.490  -4.808 1.00 . A A . 123 LEU CG   1 1 
        2  4036 1 1 123 LEU H    H  -7.087   0.528  -7.801 1.00 . A A . 123 LEU H    1 1 
        2  4037 1 1 123 LEU HA   H  -6.377  -0.884  -5.324 1.00 . A A . 123 LEU HA   1 1 
        2  4038 1 1 123 LEU HB2  H  -8.995   0.362  -6.160 1.00 . A A . 123 LEU HB2  1 1 
        2  4039 1 1 123 LEU HB3  H  -8.697  -0.433  -4.626 1.00 . A A . 123 LEU HB3  1 1 
        2  4040 1 1 123 LEU HD11 H  -8.642   3.184  -3.818 1.00 . A A . 123 LEU HD11 1 1 
        2  4041 1 1 123 LEU HD12 H  -9.456   1.658  -3.474 1.00 . A A . 123 LEU HD12 1 1 
        2  4042 1 1 123 LEU HD13 H  -9.689   2.451  -5.032 1.00 . A A . 123 LEU HD13 1 1 
        2  4043 1 1 123 LEU HD21 H  -5.882   0.779  -4.157 1.00 . A A . 123 LEU HD21 1 1 
        2  4044 1 1 123 LEU HD22 H  -7.162   0.631  -2.951 1.00 . A A . 123 LEU HD22 1 1 
        2  4045 1 1 123 LEU HD23 H  -6.456   2.210  -3.300 1.00 . A A . 123 LEU HD23 1 1 
        2  4046 1 1 123 LEU HG   H  -7.347   2.096  -5.583 1.00 . A A . 123 LEU HG   1 1 
        2  4047 1 1 123 LEU N    N  -6.518   0.066  -7.147 1.00 . A A . 123 LEU N    1 1 
        2  4048 1 1 123 LEU O    O  -8.484  -2.027  -7.514 1.00 . A A . 123 LEU O    1 1 
        2  4049 1 1 124 ILE C    C  -8.715  -4.938  -5.133 1.00 . A A . 124 ILE C    1 1 
        2  4050 1 1 124 ILE CA   C  -7.822  -4.409  -6.254 1.00 . A A . 124 ILE CA   1 1 
        2  4051 1 1 124 ILE CB   C  -6.667  -5.408  -6.508 1.00 . A A . 124 ILE CB   1 1 
        2  4052 1 1 124 ILE CD1  C  -4.553  -5.780  -7.889 1.00 . A A . 124 ILE CD1  1 1 
        2  4053 1 1 124 ILE CG1  C  -5.726  -4.869  -7.590 1.00 . A A . 124 ILE CG1  1 1 
        2  4054 1 1 124 ILE CG2  C  -7.212  -6.773  -6.914 1.00 . A A . 124 ILE CG2  1 1 
        2  4055 1 1 124 ILE H    H  -6.680  -3.000  -5.166 1.00 . A A . 124 ILE H    1 1 
        2  4056 1 1 124 ILE HA   H  -8.407  -4.320  -7.159 1.00 . A A . 124 ILE HA   1 1 
        2  4057 1 1 124 ILE HB   H  -6.115  -5.528  -5.589 1.00 . A A . 124 ILE HB   1 1 
        2  4058 1 1 124 ILE HD11 H  -4.918  -6.736  -8.238 1.00 . A A . 124 ILE HD11 1 1 
        2  4059 1 1 124 ILE HD12 H  -3.971  -5.923  -6.991 1.00 . A A . 124 ILE HD12 1 1 
        2  4060 1 1 124 ILE HD13 H  -3.934  -5.333  -8.651 1.00 . A A . 124 ILE HD13 1 1 
        2  4061 1 1 124 ILE HG12 H  -6.281  -4.735  -8.506 1.00 . A A . 124 ILE HG12 1 1 
        2  4062 1 1 124 ILE HG13 H  -5.332  -3.914  -7.271 1.00 . A A . 124 ILE HG13 1 1 
        2  4063 1 1 124 ILE HG21 H  -7.866  -7.145  -6.138 1.00 . A A . 124 ILE HG21 1 1 
        2  4064 1 1 124 ILE HG22 H  -6.392  -7.461  -7.053 1.00 . A A . 124 ILE HG22 1 1 
        2  4065 1 1 124 ILE HG23 H  -7.765  -6.681  -7.837 1.00 . A A . 124 ILE HG23 1 1 
        2  4066 1 1 124 ILE N    N  -7.320  -3.087  -5.908 1.00 . A A . 124 ILE N    1 1 
        2  4067 1 1 124 ILE O    O  -8.413  -4.755  -3.949 1.00 . A A . 124 ILE O    1 1 
        2  4068 1 1 125 ALA C    C -10.154  -7.337  -3.836 1.00 . A A . 125 ALA C    1 1 
        2  4069 1 1 125 ALA CA   C -10.753  -6.125  -4.542 1.00 . A A . 125 ALA CA   1 1 
        2  4070 1 1 125 ALA CB   C -12.058  -6.503  -5.227 1.00 . A A . 125 ALA CB   1 1 
        2  4071 1 1 125 ALA H    H -10.019  -5.658  -6.468 1.00 . A A . 125 ALA H    1 1 
        2  4072 1 1 125 ALA HA   H -10.967  -5.363  -3.807 1.00 . A A . 125 ALA HA   1 1 
        2  4073 1 1 125 ALA HB1  H -12.469  -5.635  -5.724 1.00 . A A . 125 ALA HB1  1 1 
        2  4074 1 1 125 ALA HB2  H -12.762  -6.861  -4.489 1.00 . A A . 125 ALA HB2  1 1 
        2  4075 1 1 125 ALA HB3  H -11.872  -7.278  -5.954 1.00 . A A . 125 ALA HB3  1 1 
        2  4076 1 1 125 ALA N    N  -9.821  -5.567  -5.509 1.00 . A A . 125 ALA N    1 1 
        2  4077 1 1 125 ALA O    O  -9.249  -7.992  -4.356 1.00 . A A . 125 ALA O    1 1 
        2  4078 1 1 126 VAL C    C -11.059  -9.976  -2.074 1.00 . A A . 126 VAL C    1 1 
        2  4079 1 1 126 VAL CA   C -10.178  -8.746  -1.860 1.00 . A A . 126 VAL CA   1 1 
        2  4080 1 1 126 VAL CB   C -10.152  -8.393  -0.355 1.00 . A A . 126 VAL CB   1 1 
        2  4081 1 1 126 VAL CG1  C  -9.544  -9.524   0.461 1.00 . A A . 126 VAL CG1  1 1 
        2  4082 1 1 126 VAL CG2  C  -9.393  -7.093  -0.122 1.00 . A A . 126 VAL CG2  1 1 
        2  4083 1 1 126 VAL H    H -11.398  -7.084  -2.301 1.00 . A A . 126 VAL H    1 1 
        2  4084 1 1 126 VAL HA   H  -9.170  -8.973  -2.177 1.00 . A A . 126 VAL HA   1 1 
        2  4085 1 1 126 VAL HB   H -11.171  -8.252  -0.024 1.00 . A A . 126 VAL HB   1 1 
        2  4086 1 1 126 VAL HG11 H  -9.534  -9.249   1.506 1.00 . A A . 126 VAL HG11 1 1 
        2  4087 1 1 126 VAL HG12 H  -8.532  -9.705   0.128 1.00 . A A . 126 VAL HG12 1 1 
        2  4088 1 1 126 VAL HG13 H -10.132 -10.419   0.329 1.00 . A A . 126 VAL HG13 1 1 
        2  4089 1 1 126 VAL HG21 H  -9.884  -6.291  -0.655 1.00 . A A . 126 VAL HG21 1 1 
        2  4090 1 1 126 VAL HG22 H  -8.382  -7.199  -0.482 1.00 . A A . 126 VAL HG22 1 1 
        2  4091 1 1 126 VAL HG23 H  -9.379  -6.869   0.933 1.00 . A A . 126 VAL HG23 1 1 
        2  4092 1 1 126 VAL N    N -10.666  -7.629  -2.651 1.00 . A A . 126 VAL N    1 1 
        2  4093 1 1 126 VAL O    O -12.282  -9.896  -1.942 1.00 . A A . 126 VAL O    1 1 
        2  4094 1 1 127 PRO C    C -11.844 -12.792  -1.274 1.00 . A A . 127 PRO C    1 1 
        2  4095 1 1 127 PRO CA   C -11.165 -12.389  -2.577 1.00 . A A . 127 PRO CA   1 1 
        2  4096 1 1 127 PRO CB   C -10.067 -13.396  -2.947 1.00 . A A . 127 PRO CB   1 1 
        2  4097 1 1 127 PRO CD   C  -9.024 -11.259  -2.751 1.00 . A A . 127 PRO CD   1 1 
        2  4098 1 1 127 PRO CG   C  -8.786 -12.730  -2.578 1.00 . A A . 127 PRO CG   1 1 
        2  4099 1 1 127 PRO HA   H -11.901 -12.346  -3.366 1.00 . A A . 127 PRO HA   1 1 
        2  4100 1 1 127 PRO HB2  H -10.211 -14.309  -2.387 1.00 . A A . 127 PRO HB2  1 1 
        2  4101 1 1 127 PRO HB3  H -10.110 -13.605  -4.005 1.00 . A A . 127 PRO HB3  1 1 
        2  4102 1 1 127 PRO HD2  H  -8.419 -10.693  -2.058 1.00 . A A . 127 PRO HD2  1 1 
        2  4103 1 1 127 PRO HD3  H  -8.820 -10.958  -3.768 1.00 . A A . 127 PRO HD3  1 1 
        2  4104 1 1 127 PRO HG2  H  -8.540 -12.951  -1.550 1.00 . A A . 127 PRO HG2  1 1 
        2  4105 1 1 127 PRO HG3  H  -7.997 -13.062  -3.235 1.00 . A A . 127 PRO HG3  1 1 
        2  4106 1 1 127 PRO N    N -10.451 -11.118  -2.438 1.00 . A A . 127 PRO N    1 1 
        2  4107 1 1 127 PRO O    O -11.368 -12.463  -0.184 1.00 . A A . 127 PRO O    1 1 
        2  4108 1 1 128 LEU C    C -13.244 -15.069   0.501 1.00 . A A . 128 LEU C    1 1 
        2  4109 1 1 128 LEU CA   C -13.763 -13.839  -0.231 1.00 . A A . 128 LEU CA   1 1 
        2  4110 1 1 128 LEU CB   C -15.215 -14.046  -0.666 1.00 . A A . 128 LEU CB   1 1 
        2  4111 1 1 128 LEU CD1  C -17.278 -13.148  -1.785 1.00 . A A . 128 LEU CD1  1 1 
        2  4112 1 1 128 LEU CD2  C -15.808 -11.621  -0.458 1.00 . A A . 128 LEU CD2  1 1 
        2  4113 1 1 128 LEU CG   C -15.849 -12.841  -1.366 1.00 . A A . 128 LEU CG   1 1 
        2  4114 1 1 128 LEU H    H -13.196 -13.872  -2.271 1.00 . A A . 128 LEU H    1 1 
        2  4115 1 1 128 LEU HA   H -13.720 -12.995   0.442 1.00 . A A . 128 LEU HA   1 1 
        2  4116 1 1 128 LEU HB2  H -15.252 -14.890  -1.339 1.00 . A A . 128 LEU HB2  1 1 
        2  4117 1 1 128 LEU HB3  H -15.804 -14.276   0.209 1.00 . A A . 128 LEU HB3  1 1 
        2  4118 1 1 128 LEU HD11 H -17.281 -13.982  -2.473 1.00 . A A . 128 LEU HD11 1 1 
        2  4119 1 1 128 LEU HD12 H -17.707 -12.282  -2.267 1.00 . A A . 128 LEU HD12 1 1 
        2  4120 1 1 128 LEU HD13 H -17.863 -13.401  -0.912 1.00 . A A . 128 LEU HD13 1 1 
        2  4121 1 1 128 LEU HD21 H -16.400 -11.809   0.426 1.00 . A A . 128 LEU HD21 1 1 
        2  4122 1 1 128 LEU HD22 H -16.208 -10.768  -0.984 1.00 . A A . 128 LEU HD22 1 1 
        2  4123 1 1 128 LEU HD23 H -14.787 -11.420  -0.171 1.00 . A A . 128 LEU HD23 1 1 
        2  4124 1 1 128 LEU HG   H -15.284 -12.613  -2.258 1.00 . A A . 128 LEU HG   1 1 
        2  4125 1 1 128 LEU N    N -12.940 -13.522  -1.386 1.00 . A A . 128 LEU N    1 1 
        2  4126 1 1 128 LEU O    O -13.458 -15.220   1.705 1.00 . A A . 128 LEU O    1 1 
        2  4127 1 1 129 GLU C    C -10.827 -17.684  -0.438 1.00 . A A . 129 GLU C    1 1 
        2  4128 1 1 129 GLU CA   C -12.010 -17.154   0.373 1.00 . A A . 129 GLU CA   1 1 
        2  4129 1 1 129 GLU CB   C -13.106 -18.219   0.535 1.00 . A A . 129 GLU CB   1 1 
        2  4130 1 1 129 GLU CD   C -13.624 -18.756  -1.890 1.00 . A A . 129 GLU CD   1 1 
        2  4131 1 1 129 GLU CG   C -14.152 -18.231  -0.574 1.00 . A A . 129 GLU CG   1 1 
        2  4132 1 1 129 GLU H    H -12.444 -15.787  -1.183 1.00 . A A . 129 GLU H    1 1 
        2  4133 1 1 129 GLU HA   H -11.649 -16.885   1.355 1.00 . A A . 129 GLU HA   1 1 
        2  4134 1 1 129 GLU HB2  H -12.637 -19.192   0.563 1.00 . A A . 129 GLU HB2  1 1 
        2  4135 1 1 129 GLU HB3  H -13.612 -18.051   1.474 1.00 . A A . 129 GLU HB3  1 1 
        2  4136 1 1 129 GLU HG2  H -14.976 -18.855  -0.264 1.00 . A A . 129 GLU HG2  1 1 
        2  4137 1 1 129 GLU HG3  H -14.506 -17.220  -0.724 1.00 . A A . 129 GLU HG3  1 1 
        2  4138 1 1 129 GLU N    N -12.566 -15.948  -0.223 1.00 . A A . 129 GLU N    1 1 
        2  4139 1 1 129 GLU O    O -10.769 -18.863  -0.787 1.00 . A A . 129 GLU O    1 1 
        2  4140 1 1 129 GLU OE1  O -13.599 -19.993  -2.068 1.00 . A A . 129 GLU OE1  1 1 
        2  4141 1 1 129 GLU OE2  O -13.246 -17.940  -2.754 1.00 . A A . 129 GLU OE2  1 1 
        2  4142 1 1 130 HIS C    C  -7.446 -16.497  -0.839 1.00 . A A . 130 HIS C    1 1 
        2  4143 1 1 130 HIS CA   C  -8.671 -17.159  -1.452 1.00 . A A . 130 HIS CA   1 1 
        2  4144 1 1 130 HIS CB   C  -8.784 -16.757  -2.925 1.00 . A A . 130 HIS CB   1 1 
        2  4145 1 1 130 HIS CD2  C -10.565 -18.170  -4.177 1.00 . A A . 130 HIS CD2  1 1 
        2  4146 1 1 130 HIS CE1  C  -9.210 -19.566  -5.181 1.00 . A A . 130 HIS CE1  1 1 
        2  4147 1 1 130 HIS CG   C  -9.303 -17.844  -3.815 1.00 . A A . 130 HIS CG   1 1 
        2  4148 1 1 130 HIS H    H  -9.972 -15.880  -0.377 1.00 . A A . 130 HIS H    1 1 
        2  4149 1 1 130 HIS HA   H  -8.552 -18.231  -1.390 1.00 . A A . 130 HIS HA   1 1 
        2  4150 1 1 130 HIS HB2  H  -9.453 -15.914  -3.009 1.00 . A A . 130 HIS HB2  1 1 
        2  4151 1 1 130 HIS HB3  H  -7.807 -16.470  -3.287 1.00 . A A . 130 HIS HB3  1 1 
        2  4152 1 1 130 HIS HD1  H  -7.492 -18.760  -4.397 1.00 . A A . 130 HIS HD1  1 1 
        2  4153 1 1 130 HIS HD2  H -11.471 -17.676  -3.854 1.00 . A A . 130 HIS HD2  1 1 
        2  4154 1 1 130 HIS HE1  H  -8.831 -20.372  -5.791 1.00 . A A . 130 HIS HE1  1 1 
        2  4155 1 1 130 HIS HE2  H -11.205 -19.544  -5.625 1.00 . A A . 130 HIS HE2  1 1 
        2  4156 1 1 130 HIS N    N  -9.875 -16.800  -0.710 1.00 . A A . 130 HIS N    1 1 
        2  4157 1 1 130 HIS ND1  N  -8.480 -18.738  -4.459 1.00 . A A . 130 HIS ND1  1 1 
        2  4158 1 1 130 HIS NE2  N -10.480 -19.243  -5.029 1.00 . A A . 130 HIS NE2  1 1 
        2  4159 1 1 130 HIS O    O  -7.516 -15.358  -0.377 1.00 . A A . 130 HIS O    1 1 
        2  4160 1 1 131 HIS C    C  -3.883 -17.282  -1.007 1.00 . A A . 131 HIS C    1 1 
        2  4161 1 1 131 HIS CA   C  -5.087 -16.690  -0.282 1.00 . A A . 131 HIS CA   1 1 
        2  4162 1 1 131 HIS CB   C  -4.999 -16.995   1.227 1.00 . A A . 131 HIS CB   1 1 
        2  4163 1 1 131 HIS CD2  C  -5.532 -19.542   1.279 1.00 . A A . 131 HIS CD2  1 1 
        2  4164 1 1 131 HIS CE1  C  -3.790 -20.211   2.423 1.00 . A A . 131 HIS CE1  1 1 
        2  4165 1 1 131 HIS CG   C  -4.789 -18.446   1.562 1.00 . A A . 131 HIS CG   1 1 
        2  4166 1 1 131 HIS H    H  -6.334 -18.113  -1.240 1.00 . A A . 131 HIS H    1 1 
        2  4167 1 1 131 HIS HA   H  -5.086 -15.620  -0.423 1.00 . A A . 131 HIS HA   1 1 
        2  4168 1 1 131 HIS HB2  H  -4.175 -16.439   1.647 1.00 . A A . 131 HIS HB2  1 1 
        2  4169 1 1 131 HIS HB3  H  -5.915 -16.674   1.700 1.00 . A A . 131 HIS HB3  1 1 
        2  4170 1 1 131 HIS HD1  H  -2.977 -18.340   2.647 1.00 . A A . 131 HIS HD1  1 1 
        2  4171 1 1 131 HIS HD2  H  -6.461 -19.561   0.727 1.00 . A A . 131 HIS HD2  1 1 
        2  4172 1 1 131 HIS HE1  H  -3.080 -20.838   2.940 1.00 . A A . 131 HIS HE1  1 1 
        2  4173 1 1 131 HIS HE2  H  -5.263 -21.538   1.890 1.00 . A A . 131 HIS HE2  1 1 
        2  4174 1 1 131 HIS N    N  -6.327 -17.212  -0.843 1.00 . A A . 131 HIS N    1 1 
        2  4175 1 1 131 HIS ND1  N  -3.706 -18.902   2.282 1.00 . A A . 131 HIS ND1  1 1 
        2  4176 1 1 131 HIS NE2  N  -4.890 -20.623   1.825 1.00 . A A . 131 HIS NE2  1 1 
        2  4177 1 1 131 HIS O    O  -4.024 -18.216  -1.800 1.00 . A A . 131 HIS O    1 1 
        2  4178 1 1 132 HIS C    C  -0.761 -18.088  -0.202 1.00 . A A . 132 HIS C    1 1 
        2  4179 1 1 132 HIS CA   C  -1.464 -17.270  -1.271 1.00 . A A . 132 HIS CA   1 1 
        2  4180 1 1 132 HIS CB   C  -0.521 -16.152  -1.733 1.00 . A A . 132 HIS CB   1 1 
        2  4181 1 1 132 HIS CD2  C  -1.431 -16.088  -4.161 1.00 . A A . 132 HIS CD2  1 1 
        2  4182 1 1 132 HIS CE1  C  -0.958 -13.999  -4.616 1.00 . A A . 132 HIS CE1  1 1 
        2  4183 1 1 132 HIS CG   C  -0.864 -15.548  -3.058 1.00 . A A . 132 HIS CG   1 1 
        2  4184 1 1 132 HIS H    H  -2.677 -15.934  -0.168 1.00 . A A . 132 HIS H    1 1 
        2  4185 1 1 132 HIS HA   H  -1.700 -17.908  -2.110 1.00 . A A . 132 HIS HA   1 1 
        2  4186 1 1 132 HIS HB2  H  -0.536 -15.359  -1.000 1.00 . A A . 132 HIS HB2  1 1 
        2  4187 1 1 132 HIS HB3  H   0.482 -16.548  -1.800 1.00 . A A . 132 HIS HB3  1 1 
        2  4188 1 1 132 HIS HD1  H  -0.146 -13.577  -2.771 1.00 . A A . 132 HIS HD1  1 1 
        2  4189 1 1 132 HIS HD2  H  -1.781 -17.104  -4.268 1.00 . A A . 132 HIS HD2  1 1 
        2  4190 1 1 132 HIS HE1  H  -0.857 -13.058  -5.134 1.00 . A A . 132 HIS HE1  1 1 
        2  4191 1 1 132 HIS HE2  H  -1.602 -15.272  -6.080 1.00 . A A . 132 HIS HE2  1 1 
        2  4192 1 1 132 HIS N    N  -2.710 -16.726  -0.744 1.00 . A A . 132 HIS N    1 1 
        2  4193 1 1 132 HIS ND1  N  -0.582 -14.240  -3.375 1.00 . A A . 132 HIS ND1  1 1 
        2  4194 1 1 132 HIS NE2  N  -1.478 -15.105  -5.120 1.00 . A A . 132 HIS NE2  1 1 
        2  4195 1 1 132 HIS O    O  -1.216 -18.147   0.940 1.00 . A A . 132 HIS O    1 1 
        2  4196 1 1 133 HIS C    C   1.971 -18.299   1.182 1.00 . A A . 133 HIS C    1 1 
        2  4197 1 1 133 HIS CA   C   1.211 -19.363   0.403 1.00 . A A . 133 HIS CA   1 1 
        2  4198 1 1 133 HIS CB   C   2.189 -20.333  -0.265 1.00 . A A . 133 HIS CB   1 1 
        2  4199 1 1 133 HIS CD2  C   0.946 -21.891  -1.928 1.00 . A A . 133 HIS CD2  1 1 
        2  4200 1 1 133 HIS CE1  C   0.917 -23.702  -0.703 1.00 . A A . 133 HIS CE1  1 1 
        2  4201 1 1 133 HIS CG   C   1.553 -21.598  -0.756 1.00 . A A . 133 HIS CG   1 1 
        2  4202 1 1 133 HIS H    H   0.581 -18.754  -1.531 1.00 . A A . 133 HIS H    1 1 
        2  4203 1 1 133 HIS HA   H   0.580 -19.911   1.090 1.00 . A A . 133 HIS HA   1 1 
        2  4204 1 1 133 HIS HB2  H   2.648 -19.844  -1.110 1.00 . A A . 133 HIS HB2  1 1 
        2  4205 1 1 133 HIS HB3  H   2.956 -20.601   0.448 1.00 . A A . 133 HIS HB3  1 1 
        2  4206 1 1 133 HIS HD1  H   1.877 -22.859   0.903 1.00 . A A . 133 HIS HD1  1 1 
        2  4207 1 1 133 HIS HD2  H   0.787 -21.212  -2.754 1.00 . A A . 133 HIS HD2  1 1 
        2  4208 1 1 133 HIS HE1  H   0.744 -24.713  -0.366 1.00 . A A . 133 HIS HE1  1 1 
        2  4209 1 1 133 HIS HE2  H   0.344 -23.761  -2.665 1.00 . A A . 133 HIS HE2  1 1 
        2  4210 1 1 133 HIS N    N   0.345 -18.717  -0.573 1.00 . A A . 133 HIS N    1 1 
        2  4211 1 1 133 HIS ND1  N   1.518 -22.753  -0.011 1.00 . A A . 133 HIS ND1  1 1 
        2  4212 1 1 133 HIS NE2  N   0.559 -23.209  -1.874 1.00 . A A . 133 HIS NE2  1 1 
        2  4213 1 1 133 HIS O    O   3.138 -18.015   0.905 1.00 . A A . 133 HIS O    1 1 
        2  4214 1 1 134 HIS C    C   1.285 -16.635   4.313 1.00 . A A . 134 HIS C    1 1 
        2  4215 1 1 134 HIS CA   C   1.813 -16.577   2.889 1.00 . A A . 134 HIS CA   1 1 
        2  4216 1 1 134 HIS CB   C   1.419 -15.251   2.218 1.00 . A A . 134 HIS CB   1 1 
        2  4217 1 1 134 HIS CD2  C   1.229 -13.284   3.904 1.00 . A A . 134 HIS CD2  1 1 
        2  4218 1 1 134 HIS CE1  C   3.159 -12.331   3.505 1.00 . A A . 134 HIS CE1  1 1 
        2  4219 1 1 134 HIS CG   C   1.857 -14.018   2.954 1.00 . A A . 134 HIS CG   1 1 
        2  4220 1 1 134 HIS H    H   0.363 -17.994   2.314 1.00 . A A . 134 HIS H    1 1 
        2  4221 1 1 134 HIS HA   H   2.890 -16.664   2.906 1.00 . A A . 134 HIS HA   1 1 
        2  4222 1 1 134 HIS HB2  H   1.856 -15.215   1.232 1.00 . A A . 134 HIS HB2  1 1 
        2  4223 1 1 134 HIS HB3  H   0.343 -15.216   2.127 1.00 . A A . 134 HIS HB3  1 1 
        2  4224 1 1 134 HIS HD1  H   3.752 -13.684   2.080 1.00 . A A . 134 HIS HD1  1 1 
        2  4225 1 1 134 HIS HD2  H   0.254 -13.481   4.328 1.00 . A A . 134 HIS HD2  1 1 
        2  4226 1 1 134 HIS HE1  H   3.996 -11.650   3.541 1.00 . A A . 134 HIS HE1  1 1 
        2  4227 1 1 134 HIS HE2  H   1.921 -11.614   4.978 1.00 . A A . 134 HIS HE2  1 1 
        2  4228 1 1 134 HIS N    N   1.277 -17.687   2.125 1.00 . A A . 134 HIS N    1 1 
        2  4229 1 1 134 HIS ND1  N   3.063 -13.394   2.729 1.00 . A A . 134 HIS ND1  1 1 
        2  4230 1 1 134 HIS NE2  N   2.060 -12.242   4.229 1.00 . A A . 134 HIS NE2  1 1 
        2  4231 1 1 134 HIS O    O   0.152 -16.239   4.578 1.00 . A A . 134 HIS O    1 1 
        2  4232 1 1 135 HIS C    C   2.356 -16.187   7.434 1.00 . A A . 135 HIS C    1 1 
        2  4233 1 1 135 HIS CA   C   1.697 -17.282   6.607 1.00 . A A . 135 HIS CA   1 1 
        2  4234 1 1 135 HIS CB   C   2.076 -18.663   7.145 1.00 . A A . 135 HIS CB   1 1 
        2  4235 1 1 135 HIS CD2  C   0.330 -19.237   8.975 1.00 . A A . 135 HIS CD2  1 1 
        2  4236 1 1 135 HIS CE1  C   1.667 -19.224  10.708 1.00 . A A . 135 HIS CE1  1 1 
        2  4237 1 1 135 HIS CG   C   1.572 -18.938   8.529 1.00 . A A . 135 HIS CG   1 1 
        2  4238 1 1 135 HIS H    H   2.991 -17.447   4.948 1.00 . A A . 135 HIS H    1 1 
        2  4239 1 1 135 HIS HA   H   0.625 -17.161   6.660 1.00 . A A . 135 HIS HA   1 1 
        2  4240 1 1 135 HIS HB2  H   1.667 -19.419   6.491 1.00 . A A . 135 HIS HB2  1 1 
        2  4241 1 1 135 HIS HB3  H   3.152 -18.752   7.159 1.00 . A A . 135 HIS HB3  1 1 
        2  4242 1 1 135 HIS HD1  H   3.359 -18.754   9.641 1.00 . A A . 135 HIS HD1  1 1 
        2  4243 1 1 135 HIS HD2  H  -0.564 -19.323   8.372 1.00 . A A . 135 HIS HD2  1 1 
        2  4244 1 1 135 HIS HE1  H   2.041 -19.291  11.720 1.00 . A A . 135 HIS HE1  1 1 
        2  4245 1 1 135 HIS HE2  H  -0.280 -19.843  10.890 1.00 . A A . 135 HIS HE2  1 1 
        2  4246 1 1 135 HIS N    N   2.095 -17.153   5.217 1.00 . A A . 135 HIS N    1 1 
        2  4247 1 1 135 HIS ND1  N   2.384 -18.936   9.638 1.00 . A A . 135 HIS ND1  1 1 
        2  4248 1 1 135 HIS NE2  N   0.415 -19.413  10.333 1.00 . A A . 135 HIS NE2  1 1 
        2  4249 1 1 135 HIS O    O   1.633 -15.310   7.951 1.00 . A A . 135 HIS O    1 1 
        2  4250 1 1 135 HIS OXT  O   3.601 -16.191   7.527 1.00 . A A . 135 HIS OXT  1 1 
        3  4251 1 1   1 MET C    C -25.297   2.342 -29.944 1.00 . A A .   1 MET C    1 1 
        3  4252 1 1   1 MET CA   C -25.663   3.750 -30.418 1.00 . A A .   1 MET CA   1 1 
        3  4253 1 1   1 MET CB   C -26.425   3.658 -31.748 1.00 . A A .   1 MET CB   1 1 
        3  4254 1 1   1 MET CE   C -25.496   1.698 -35.315 1.00 . A A .   1 MET CE   1 1 
        3  4255 1 1   1 MET CG   C -25.679   2.886 -32.828 1.00 . A A .   1 MET CG   1 1 
        3  4256 1 1   1 MET H1   H -23.817   4.182 -31.298 1.00 . A A .   1 MET H1   1 1 
        3  4257 1 1   1 MET H2   H -23.932   4.645 -29.672 1.00 . A A .   1 MET H2   1 1 
        3  4258 1 1   1 MET H3   H -24.716   5.556 -30.864 1.00 . A A .   1 MET H3   1 1 
        3  4259 1 1   1 MET HA   H -26.300   4.210 -29.678 1.00 . A A .   1 MET HA   1 1 
        3  4260 1 1   1 MET HB2  H -27.371   3.168 -31.574 1.00 . A A .   1 MET HB2  1 1 
        3  4261 1 1   1 MET HB3  H -26.609   4.657 -32.113 1.00 . A A .   1 MET HB3  1 1 
        3  4262 1 1   1 MET HE1  H -25.260   0.779 -34.797 1.00 . A A .   1 MET HE1  1 1 
        3  4263 1 1   1 MET HE2  H -24.591   2.267 -35.469 1.00 . A A .   1 MET HE2  1 1 
        3  4264 1 1   1 MET HE3  H -25.944   1.466 -36.270 1.00 . A A .   1 MET HE3  1 1 
        3  4265 1 1   1 MET HG2  H -24.779   3.426 -33.078 1.00 . A A .   1 MET HG2  1 1 
        3  4266 1 1   1 MET HG3  H -25.415   1.915 -32.436 1.00 . A A .   1 MET HG3  1 1 
        3  4267 1 1   1 MET N    N -24.451   4.590 -30.574 1.00 . A A .   1 MET N    1 1 
        3  4268 1 1   1 MET O    O -26.102   1.415 -30.059 1.00 . A A .   1 MET O    1 1 
        3  4269 1 1   1 MET SD   S -26.646   2.656 -34.332 1.00 . A A .   1 MET SD   1 1 
        3  4270 1 1   2 ALA C    C -24.458   0.391 -27.758 1.00 . A A .   2 ALA C    1 1 
        3  4271 1 1   2 ALA CA   C -23.627   0.878 -28.944 1.00 . A A .   2 ALA CA   1 1 
        3  4272 1 1   2 ALA CB   C -22.151   0.937 -28.577 1.00 . A A .   2 ALA CB   1 1 
        3  4273 1 1   2 ALA H    H -23.486   2.957 -29.328 1.00 . A A .   2 ALA H    1 1 
        3  4274 1 1   2 ALA HA   H -23.742   0.177 -29.758 1.00 . A A .   2 ALA HA   1 1 
        3  4275 1 1   2 ALA HB1  H -21.805  -0.050 -28.308 1.00 . A A .   2 ALA HB1  1 1 
        3  4276 1 1   2 ALA HB2  H -22.014   1.607 -27.742 1.00 . A A .   2 ALA HB2  1 1 
        3  4277 1 1   2 ALA HB3  H -21.584   1.298 -29.424 1.00 . A A .   2 ALA HB3  1 1 
        3  4278 1 1   2 ALA N    N -24.088   2.181 -29.409 1.00 . A A .   2 ALA N    1 1 
        3  4279 1 1   2 ALA O    O -25.375  -0.414 -27.920 1.00 . A A .   2 ALA O    1 1 
        3  4280 1 1   3 GLN C    C -24.657   1.559 -24.285 1.00 . A A .   3 GLN C    1 1 
        3  4281 1 1   3 GLN CA   C -24.869   0.508 -25.365 1.00 . A A .   3 GLN CA   1 1 
        3  4282 1 1   3 GLN CB   C -24.393  -0.862 -24.871 1.00 . A A .   3 GLN CB   1 1 
        3  4283 1 1   3 GLN CD   C -24.699  -2.737 -23.214 1.00 . A A .   3 GLN CD   1 1 
        3  4284 1 1   3 GLN CG   C -25.295  -1.482 -23.816 1.00 . A A .   3 GLN CG   1 1 
        3  4285 1 1   3 GLN H    H -23.421   1.552 -26.505 1.00 . A A .   3 GLN H    1 1 
        3  4286 1 1   3 GLN HA   H -25.920   0.456 -25.606 1.00 . A A .   3 GLN HA   1 1 
        3  4287 1 1   3 GLN HB2  H -24.344  -1.536 -25.712 1.00 . A A .   3 GLN HB2  1 1 
        3  4288 1 1   3 GLN HB3  H -23.403  -0.754 -24.449 1.00 . A A .   3 GLN HB3  1 1 
        3  4289 1 1   3 GLN HE21 H -23.911  -1.672 -21.732 1.00 . A A .   3 GLN HE21 1 1 
        3  4290 1 1   3 GLN HE22 H -23.594  -3.378 -21.687 1.00 . A A .   3 GLN HE22 1 1 
        3  4291 1 1   3 GLN HG2  H -25.455  -0.761 -23.027 1.00 . A A .   3 GLN HG2  1 1 
        3  4292 1 1   3 GLN HG3  H -26.241  -1.732 -24.273 1.00 . A A .   3 GLN HG3  1 1 
        3  4293 1 1   3 GLN N    N -24.147   0.895 -26.571 1.00 . A A .   3 GLN N    1 1 
        3  4294 1 1   3 GLN NE2  N -24.000  -2.579 -22.102 1.00 . A A .   3 GLN NE2  1 1 
        3  4295 1 1   3 GLN O    O -25.521   2.400 -24.043 1.00 . A A .   3 GLN O    1 1 
        3  4296 1 1   3 GLN OE1  O -24.884  -3.839 -23.730 1.00 . A A .   3 GLN OE1  1 1 
        3  4297 1 1   4 ARG C    C -22.363   3.655 -23.412 1.00 . A A .   4 ARG C    1 1 
        3  4298 1 1   4 ARG CA   C -23.104   2.536 -22.692 1.00 . A A .   4 ARG CA   1 1 
        3  4299 1 1   4 ARG CB   C -22.257   1.932 -21.560 1.00 . A A .   4 ARG CB   1 1 
        3  4300 1 1   4 ARG CD   C -20.741   0.065 -20.808 1.00 . A A .   4 ARG CD   1 1 
        3  4301 1 1   4 ARG CG   C -21.349   0.792 -22.001 1.00 . A A .   4 ARG CG   1 1 
        3  4302 1 1   4 ARG CZ   C -19.321   0.819 -18.932 1.00 . A A .   4 ARG CZ   1 1 
        3  4303 1 1   4 ARG H    H -22.880   0.772 -23.836 1.00 . A A .   4 ARG H    1 1 
        3  4304 1 1   4 ARG HA   H -24.012   2.944 -22.271 1.00 . A A .   4 ARG HA   1 1 
        3  4305 1 1   4 ARG HB2  H -21.638   2.710 -21.138 1.00 . A A .   4 ARG HB2  1 1 
        3  4306 1 1   4 ARG HB3  H -22.919   1.558 -20.793 1.00 . A A .   4 ARG HB3  1 1 
        3  4307 1 1   4 ARG HD2  H -21.499  -0.043 -20.047 1.00 . A A .   4 ARG HD2  1 1 
        3  4308 1 1   4 ARG HD3  H -20.417  -0.915 -21.130 1.00 . A A .   4 ARG HD3  1 1 
        3  4309 1 1   4 ARG HE   H -18.967   1.199 -20.866 1.00 . A A .   4 ARG HE   1 1 
        3  4310 1 1   4 ARG HG2  H -21.926   0.088 -22.581 1.00 . A A .   4 ARG HG2  1 1 
        3  4311 1 1   4 ARG HG3  H -20.552   1.195 -22.609 1.00 . A A .   4 ARG HG3  1 1 
        3  4312 1 1   4 ARG HH11 H -21.057  -0.058 -18.352 1.00 . A A .   4 ARG HH11 1 1 
        3  4313 1 1   4 ARG HH12 H -19.965   0.352 -17.064 1.00 . A A .   4 ARG HH12 1 1 
        3  4314 1 1   4 ARG HH21 H -17.547   1.763 -19.194 1.00 . A A .   4 ARG HH21 1 1 
        3  4315 1 1   4 ARG HH22 H -17.968   1.419 -17.543 1.00 . A A .   4 ARG HH22 1 1 
        3  4316 1 1   4 ARG N    N -23.492   1.513 -23.653 1.00 . A A .   4 ARG N    1 1 
        3  4317 1 1   4 ARG NE   N -19.597   0.775 -20.235 1.00 . A A .   4 ARG NE   1 1 
        3  4318 1 1   4 ARG NH1  N -20.184   0.336 -18.046 1.00 . A A .   4 ARG NH1  1 1 
        3  4319 1 1   4 ARG NH2  N -18.189   1.378 -18.521 1.00 . A A .   4 ARG NH2  1 1 
        3  4320 1 1   4 ARG O    O -22.756   4.817 -23.324 1.00 . A A .   4 ARG O    1 1 
        3  4321 1 1   5 SER C    C -19.948   5.357 -24.224 1.00 . A A .   5 SER C    1 1 
        3  4322 1 1   5 SER CA   C -20.573   4.198 -25.010 1.00 . A A .   5 SER CA   1 1 
        3  4323 1 1   5 SER CB   C -21.497   4.744 -26.102 1.00 . A A .   5 SER CB   1 1 
        3  4324 1 1   5 SER H    H -21.020   2.347 -24.100 1.00 . A A .   5 SER H    1 1 
        3  4325 1 1   5 SER HA   H -19.779   3.636 -25.478 1.00 . A A .   5 SER HA   1 1 
        3  4326 1 1   5 SER HB2  H -22.149   5.492 -25.675 1.00 . A A .   5 SER HB2  1 1 
        3  4327 1 1   5 SER HB3  H -20.901   5.191 -26.885 1.00 . A A .   5 SER HB3  1 1 
        3  4328 1 1   5 SER HG   H -23.084   4.110 -27.071 1.00 . A A .   5 SER HG   1 1 
        3  4329 1 1   5 SER N    N -21.312   3.279 -24.143 1.00 . A A .   5 SER N    1 1 
        3  4330 1 1   5 SER O    O -18.799   5.277 -23.784 1.00 . A A .   5 SER O    1 1 
        3  4331 1 1   5 SER OG   O -22.296   3.712 -26.667 1.00 . A A .   5 SER OG   1 1 
        3  4332 1 1   6 GLU C    C -20.535   7.532 -21.871 1.00 . A A .   6 GLU C    1 1 
        3  4333 1 1   6 GLU CA   C -20.256   7.614 -23.368 1.00 . A A .   6 GLU CA   1 1 
        3  4334 1 1   6 GLU CB   C -20.932   8.842 -23.981 1.00 . A A .   6 GLU CB   1 1 
        3  4335 1 1   6 GLU CD   C -23.093   9.878 -24.788 1.00 . A A .   6 GLU CD   1 1 
        3  4336 1 1   6 GLU CG   C -22.431   8.664 -24.185 1.00 . A A .   6 GLU CG   1 1 
        3  4337 1 1   6 GLU H    H -21.649   6.383 -24.351 1.00 . A A .   6 GLU H    1 1 
        3  4338 1 1   6 GLU HA   H -19.189   7.687 -23.521 1.00 . A A .   6 GLU HA   1 1 
        3  4339 1 1   6 GLU HB2  H -20.775   9.689 -23.329 1.00 . A A .   6 GLU HB2  1 1 
        3  4340 1 1   6 GLU HB3  H -20.481   9.046 -24.940 1.00 . A A .   6 GLU HB3  1 1 
        3  4341 1 1   6 GLU HG2  H -22.592   7.823 -24.843 1.00 . A A .   6 GLU HG2  1 1 
        3  4342 1 1   6 GLU HG3  H -22.888   8.460 -23.226 1.00 . A A .   6 GLU HG3  1 1 
        3  4343 1 1   6 GLU N    N -20.721   6.416 -24.040 1.00 . A A .   6 GLU N    1 1 
        3  4344 1 1   6 GLU O    O -21.609   7.909 -21.398 1.00 . A A .   6 GLU O    1 1 
        3  4345 1 1   6 GLU OE1  O -23.386  10.833 -24.038 1.00 . A A .   6 GLU OE1  1 1 
        3  4346 1 1   6 GLU OE2  O -23.337   9.883 -26.012 1.00 . A A .   6 GLU OE2  1 1 
        3  4347 1 1   7 ILE C    C -19.338   8.093 -18.932 1.00 . A A .   7 ILE C    1 1 
        3  4348 1 1   7 ILE CA   C -19.732   6.834 -19.701 1.00 . A A .   7 ILE CA   1 1 
        3  4349 1 1   7 ILE CB   C -18.943   5.601 -19.186 1.00 . A A .   7 ILE CB   1 1 
        3  4350 1 1   7 ILE CD1  C -16.526   6.429 -18.963 1.00 . A A .   7 ILE CD1  1 1 
        3  4351 1 1   7 ILE CG1  C -17.506   5.568 -19.732 1.00 . A A .   7 ILE CG1  1 1 
        3  4352 1 1   7 ILE CG2  C -19.680   4.326 -19.560 1.00 . A A .   7 ILE CG2  1 1 
        3  4353 1 1   7 ILE H    H -18.728   6.753 -21.558 1.00 . A A .   7 ILE H    1 1 
        3  4354 1 1   7 ILE HA   H -20.781   6.649 -19.521 1.00 . A A .   7 ILE HA   1 1 
        3  4355 1 1   7 ILE HB   H -18.907   5.657 -18.107 1.00 . A A .   7 ILE HB   1 1 
        3  4356 1 1   7 ILE HD11 H -16.476   6.089 -17.939 1.00 . A A .   7 ILE HD11 1 1 
        3  4357 1 1   7 ILE HD12 H -16.857   7.456 -18.985 1.00 . A A .   7 ILE HD12 1 1 
        3  4358 1 1   7 ILE HD13 H -15.549   6.354 -19.415 1.00 . A A .   7 ILE HD13 1 1 
        3  4359 1 1   7 ILE HG12 H -17.142   4.552 -19.703 1.00 . A A .   7 ILE HG12 1 1 
        3  4360 1 1   7 ILE HG13 H -17.514   5.910 -20.758 1.00 . A A .   7 ILE HG13 1 1 
        3  4361 1 1   7 ILE HG21 H -19.783   4.271 -20.633 1.00 . A A .   7 ILE HG21 1 1 
        3  4362 1 1   7 ILE HG22 H -20.659   4.330 -19.105 1.00 . A A .   7 ILE HG22 1 1 
        3  4363 1 1   7 ILE HG23 H -19.122   3.471 -19.207 1.00 . A A .   7 ILE HG23 1 1 
        3  4364 1 1   7 ILE N    N -19.571   7.014 -21.132 1.00 . A A .   7 ILE N    1 1 
        3  4365 1 1   7 ILE O    O -18.435   8.828 -19.339 1.00 . A A .   7 ILE O    1 1 
        3  4366 1 1   8 PRO C    C -18.381   9.472 -16.361 1.00 . A A .   8 PRO C    1 1 
        3  4367 1 1   8 PRO CA   C -19.771   9.531 -16.978 1.00 . A A .   8 PRO CA   1 1 
        3  4368 1 1   8 PRO CB   C -20.846   9.454 -15.885 1.00 . A A .   8 PRO CB   1 1 
        3  4369 1 1   8 PRO CD   C -21.164   7.567 -17.312 1.00 . A A .   8 PRO CD   1 1 
        3  4370 1 1   8 PRO CG   C -21.888   8.535 -16.425 1.00 . A A .   8 PRO CG   1 1 
        3  4371 1 1   8 PRO HA   H -19.879  10.454 -17.530 1.00 . A A .   8 PRO HA   1 1 
        3  4372 1 1   8 PRO HB2  H -20.410   9.065 -14.977 1.00 . A A .   8 PRO HB2  1 1 
        3  4373 1 1   8 PRO HB3  H -21.248  10.439 -15.703 1.00 . A A .   8 PRO HB3  1 1 
        3  4374 1 1   8 PRO HD2  H -20.808   6.723 -16.740 1.00 . A A .   8 PRO HD2  1 1 
        3  4375 1 1   8 PRO HD3  H -21.802   7.240 -18.118 1.00 . A A .   8 PRO HD3  1 1 
        3  4376 1 1   8 PRO HG2  H -22.371   8.011 -15.614 1.00 . A A .   8 PRO HG2  1 1 
        3  4377 1 1   8 PRO HG3  H -22.614   9.095 -16.996 1.00 . A A .   8 PRO HG3  1 1 
        3  4378 1 1   8 PRO N    N -20.042   8.367 -17.824 1.00 . A A .   8 PRO N    1 1 
        3  4379 1 1   8 PRO O    O -18.035   8.513 -15.667 1.00 . A A .   8 PRO O    1 1 
        3  4380 1 1   9 HIS C    C -16.244  11.065 -14.672 1.00 . A A .   9 HIS C    1 1 
        3  4381 1 1   9 HIS CA   C -16.232  10.554 -16.105 1.00 . A A .   9 HIS CA   1 1 
        3  4382 1 1   9 HIS CB   C -15.354  11.434 -16.998 1.00 . A A .   9 HIS CB   1 1 
        3  4383 1 1   9 HIS CD2  C -14.634   9.667 -18.751 1.00 . A A .   9 HIS CD2  1 1 
        3  4384 1 1   9 HIS CE1  C -15.218  10.746 -20.564 1.00 . A A .   9 HIS CE1  1 1 
        3  4385 1 1   9 HIS CG   C -15.153  10.857 -18.366 1.00 . A A .   9 HIS CG   1 1 
        3  4386 1 1   9 HIS H    H -17.924  11.236 -17.180 1.00 . A A .   9 HIS H    1 1 
        3  4387 1 1   9 HIS HA   H -15.838   9.548 -16.107 1.00 . A A .   9 HIS HA   1 1 
        3  4388 1 1   9 HIS HB2  H -15.818  12.403 -17.108 1.00 . A A .   9 HIS HB2  1 1 
        3  4389 1 1   9 HIS HB3  H -14.384  11.551 -16.538 1.00 . A A .   9 HIS HB3  1 1 
        3  4390 1 1   9 HIS HD1  H -15.918  12.405 -19.589 1.00 . A A .   9 HIS HD1  1 1 
        3  4391 1 1   9 HIS HD2  H -14.250   8.896 -18.099 1.00 . A A .   9 HIS HD2  1 1 
        3  4392 1 1   9 HIS HE1  H -15.386  10.997 -21.600 1.00 . A A .   9 HIS HE1  1 1 
        3  4393 1 1   9 HIS HE2  H -14.223   8.954 -20.685 1.00 . A A .   9 HIS HE2  1 1 
        3  4394 1 1   9 HIS N    N -17.586  10.493 -16.624 1.00 . A A .   9 HIS N    1 1 
        3  4395 1 1   9 HIS ND1  N -15.509  11.510 -19.528 1.00 . A A .   9 HIS ND1  1 1 
        3  4396 1 1   9 HIS NE2  N -14.686   9.623 -20.120 1.00 . A A .   9 HIS NE2  1 1 
        3  4397 1 1   9 HIS O    O -16.617  12.211 -14.412 1.00 . A A .   9 HIS O    1 1 
        3  4398 1 1  10 PHE C    C -14.910  11.638 -12.009 1.00 . A A .  10 PHE C    1 1 
        3  4399 1 1  10 PHE CA   C -15.872  10.500 -12.326 1.00 . A A .  10 PHE CA   1 1 
        3  4400 1 1  10 PHE CB   C -15.499   9.260 -11.511 1.00 . A A .  10 PHE CB   1 1 
        3  4401 1 1  10 PHE CD1  C -17.622   7.943 -11.294 1.00 . A A .  10 PHE CD1  1 1 
        3  4402 1 1  10 PHE CD2  C -15.871   7.055 -12.647 1.00 . A A .  10 PHE CD2  1 1 
        3  4403 1 1  10 PHE CE1  C -18.406   6.844 -11.583 1.00 . A A .  10 PHE CE1  1 1 
        3  4404 1 1  10 PHE CE2  C -16.651   5.954 -12.941 1.00 . A A .  10 PHE CE2  1 1 
        3  4405 1 1  10 PHE CG   C -16.347   8.061 -11.821 1.00 . A A .  10 PHE CG   1 1 
        3  4406 1 1  10 PHE CZ   C -17.919   5.849 -12.409 1.00 . A A .  10 PHE CZ   1 1 
        3  4407 1 1  10 PHE H    H -15.570   9.300 -14.038 1.00 . A A .  10 PHE H    1 1 
        3  4408 1 1  10 PHE HA   H -16.873  10.805 -12.061 1.00 . A A .  10 PHE HA   1 1 
        3  4409 1 1  10 PHE HB2  H -14.470   9.000 -11.714 1.00 . A A .  10 PHE HB2  1 1 
        3  4410 1 1  10 PHE HB3  H -15.607   9.483 -10.459 1.00 . A A .  10 PHE HB3  1 1 
        3  4411 1 1  10 PHE HD1  H -18.004   8.721 -10.648 1.00 . A A .  10 PHE HD1  1 1 
        3  4412 1 1  10 PHE HD2  H -14.878   7.137 -13.064 1.00 . A A .  10 PHE HD2  1 1 
        3  4413 1 1  10 PHE HE1  H -19.399   6.762 -11.166 1.00 . A A .  10 PHE HE1  1 1 
        3  4414 1 1  10 PHE HE2  H -16.268   5.178 -13.587 1.00 . A A .  10 PHE HE2  1 1 
        3  4415 1 1  10 PHE HZ   H -18.532   4.988 -12.636 1.00 . A A .  10 PHE HZ   1 1 
        3  4416 1 1  10 PHE N    N -15.863  10.189 -13.751 1.00 . A A .  10 PHE N    1 1 
        3  4417 1 1  10 PHE O    O -13.716  11.556 -12.306 1.00 . A A .  10 PHE O    1 1 
        3  4418 1 1  11 PRO C    C -13.822  13.743  -9.800 1.00 . A A .  11 PRO C    1 1 
        3  4419 1 1  11 PRO CA   C -14.636  13.901 -11.082 1.00 . A A .  11 PRO CA   1 1 
        3  4420 1 1  11 PRO CB   C -15.709  14.976 -10.915 1.00 . A A .  11 PRO CB   1 1 
        3  4421 1 1  11 PRO CD   C -16.822  12.845 -10.942 1.00 . A A .  11 PRO CD   1 1 
        3  4422 1 1  11 PRO CG   C -16.897  14.246 -10.385 1.00 . A A .  11 PRO CG   1 1 
        3  4423 1 1  11 PRO HA   H -13.980  14.167 -11.896 1.00 . A A .  11 PRO HA   1 1 
        3  4424 1 1  11 PRO HB2  H -15.364  15.728 -10.218 1.00 . A A .  11 PRO HB2  1 1 
        3  4425 1 1  11 PRO HB3  H -15.920  15.433 -11.871 1.00 . A A .  11 PRO HB3  1 1 
        3  4426 1 1  11 PRO HD2  H -17.047  12.122 -10.172 1.00 . A A .  11 PRO HD2  1 1 
        3  4427 1 1  11 PRO HD3  H -17.504  12.734 -11.773 1.00 . A A .  11 PRO HD3  1 1 
        3  4428 1 1  11 PRO HG2  H -16.859  14.220  -9.306 1.00 . A A .  11 PRO HG2  1 1 
        3  4429 1 1  11 PRO HG3  H -17.802  14.732 -10.717 1.00 . A A .  11 PRO HG3  1 1 
        3  4430 1 1  11 PRO N    N -15.423  12.711 -11.392 1.00 . A A .  11 PRO N    1 1 
        3  4431 1 1  11 PRO O    O -14.040  14.467  -8.826 1.00 . A A .  11 PRO O    1 1 
        3  4432 1 1  12 ARG C    C -12.784  11.980  -7.492 1.00 . A A .  12 ARG C    1 1 
        3  4433 1 1  12 ARG CA   C -12.001  12.522  -8.687 1.00 . A A .  12 ARG CA   1 1 
        3  4434 1 1  12 ARG CB   C -11.224  13.784  -8.295 1.00 . A A .  12 ARG CB   1 1 
        3  4435 1 1  12 ARG CD   C  -9.839  15.686  -9.200 1.00 . A A .  12 ARG CD   1 1 
        3  4436 1 1  12 ARG CG   C -10.233  14.227  -9.357 1.00 . A A .  12 ARG CG   1 1 
        3  4437 1 1  12 ARG CZ   C  -8.248  16.763  -7.653 1.00 . A A .  12 ARG CZ   1 1 
        3  4438 1 1  12 ARG H    H -12.788  12.250 -10.635 1.00 . A A .  12 ARG H    1 1 
        3  4439 1 1  12 ARG HA   H -11.295  11.767  -9.000 1.00 . A A .  12 ARG HA   1 1 
        3  4440 1 1  12 ARG HB2  H -11.925  14.589  -8.128 1.00 . A A .  12 ARG HB2  1 1 
        3  4441 1 1  12 ARG HB3  H -10.681  13.592  -7.382 1.00 . A A .  12 ARG HB3  1 1 
        3  4442 1 1  12 ARG HD2  H  -9.084  15.921  -9.936 1.00 . A A .  12 ARG HD2  1 1 
        3  4443 1 1  12 ARG HD3  H -10.710  16.300  -9.376 1.00 . A A .  12 ARG HD3  1 1 
        3  4444 1 1  12 ARG HE   H  -9.788  15.615  -7.097 1.00 . A A .  12 ARG HE   1 1 
        3  4445 1 1  12 ARG HG2  H  -9.346  13.618  -9.281 1.00 . A A .  12 ARG HG2  1 1 
        3  4446 1 1  12 ARG HG3  H -10.681  14.089 -10.330 1.00 . A A .  12 ARG HG3  1 1 
        3  4447 1 1  12 ARG HH11 H  -7.820  17.039  -9.620 1.00 . A A .  12 ARG HH11 1 1 
        3  4448 1 1  12 ARG HH12 H  -6.742  17.824  -8.509 1.00 . A A .  12 ARG HH12 1 1 
        3  4449 1 1  12 ARG HH21 H  -8.405  16.654  -5.638 1.00 . A A .  12 ARG HH21 1 1 
        3  4450 1 1  12 ARG HH22 H  -7.090  17.632  -6.225 1.00 . A A .  12 ARG HH22 1 1 
        3  4451 1 1  12 ARG N    N -12.886  12.792  -9.822 1.00 . A A .  12 ARG N    1 1 
        3  4452 1 1  12 ARG NE   N  -9.308  15.989  -7.873 1.00 . A A .  12 ARG NE   1 1 
        3  4453 1 1  12 ARG NH1  N  -7.549  17.252  -8.673 1.00 . A A .  12 ARG NH1  1 1 
        3  4454 1 1  12 ARG NH2  N  -7.882  17.035  -6.408 1.00 . A A .  12 ARG NH2  1 1 
        3  4455 1 1  12 ARG O    O -13.316  12.738  -6.680 1.00 . A A .  12 ARG O    1 1 
        3  4456 1 1  13 THR C    C -12.649   9.709  -5.158 1.00 . A A .  13 THR C    1 1 
        3  4457 1 1  13 THR CA   C -13.582  10.009  -6.329 1.00 . A A .  13 THR CA   1 1 
        3  4458 1 1  13 THR CB   C -14.236   8.700  -6.819 1.00 . A A .  13 THR CB   1 1 
        3  4459 1 1  13 THR CG2  C -15.082   8.065  -5.723 1.00 . A A .  13 THR CG2  1 1 
        3  4460 1 1  13 THR H    H -12.422  10.110  -8.087 1.00 . A A .  13 THR H    1 1 
        3  4461 1 1  13 THR HA   H -14.364  10.677  -5.995 1.00 . A A .  13 THR HA   1 1 
        3  4462 1 1  13 THR HB   H -13.454   8.007  -7.098 1.00 . A A .  13 THR HB   1 1 
        3  4463 1 1  13 THR HG1  H -15.978   9.063  -7.689 1.00 . A A .  13 THR HG1  1 1 
        3  4464 1 1  13 THR HG21 H -15.867   8.747  -5.434 1.00 . A A .  13 THR HG21 1 1 
        3  4465 1 1  13 THR HG22 H -14.459   7.850  -4.867 1.00 . A A .  13 THR HG22 1 1 
        3  4466 1 1  13 THR HG23 H -15.517   7.149  -6.091 1.00 . A A .  13 THR HG23 1 1 
        3  4467 1 1  13 THR N    N -12.862  10.661  -7.408 1.00 . A A .  13 THR N    1 1 
        3  4468 1 1  13 THR O    O -11.846   8.778  -5.209 1.00 . A A .  13 THR O    1 1 
        3  4469 1 1  13 THR OG1  O -15.056   8.966  -7.967 1.00 . A A .  13 THR OG1  1 1 
        3  4470 1 1  14 ALA C    C -12.702   9.635  -1.820 1.00 . A A .  14 ALA C    1 1 
        3  4471 1 1  14 ALA CA   C -11.924  10.333  -2.928 1.00 . A A .  14 ALA CA   1 1 
        3  4472 1 1  14 ALA CB   C -11.398  11.675  -2.443 1.00 . A A .  14 ALA CB   1 1 
        3  4473 1 1  14 ALA H    H -13.402  11.257  -4.133 1.00 . A A .  14 ALA H    1 1 
        3  4474 1 1  14 ALA HA   H -11.078   9.720  -3.204 1.00 . A A .  14 ALA HA   1 1 
        3  4475 1 1  14 ALA HB1  H -10.739  11.522  -1.604 1.00 . A A .  14 ALA HB1  1 1 
        3  4476 1 1  14 ALA HB2  H -12.228  12.298  -2.139 1.00 . A A .  14 ALA HB2  1 1 
        3  4477 1 1  14 ALA HB3  H -10.859  12.161  -3.242 1.00 . A A .  14 ALA HB3  1 1 
        3  4478 1 1  14 ALA N    N -12.753  10.514  -4.110 1.00 . A A .  14 ALA N    1 1 
        3  4479 1 1  14 ALA O    O -12.154   9.322  -0.762 1.00 . A A .  14 ALA O    1 1 
        3  4480 1 1  15 ALA C    C -15.355   7.407  -1.643 1.00 . A A .  15 ALA C    1 1 
        3  4481 1 1  15 ALA CA   C -14.843   8.735  -1.097 1.00 . A A .  15 ALA CA   1 1 
        3  4482 1 1  15 ALA CB   C -16.007   9.640  -0.719 1.00 . A A .  15 ALA CB   1 1 
        3  4483 1 1  15 ALA H    H -14.358   9.668  -2.931 1.00 . A A .  15 ALA H    1 1 
        3  4484 1 1  15 ALA HA   H -14.261   8.547  -0.208 1.00 . A A .  15 ALA HA   1 1 
        3  4485 1 1  15 ALA HB1  H -16.615   9.153   0.027 1.00 . A A .  15 ALA HB1  1 1 
        3  4486 1 1  15 ALA HB2  H -16.606   9.843  -1.595 1.00 . A A .  15 ALA HB2  1 1 
        3  4487 1 1  15 ALA HB3  H -15.626  10.569  -0.323 1.00 . A A .  15 ALA HB3  1 1 
        3  4488 1 1  15 ALA N    N -13.983   9.396  -2.068 1.00 . A A .  15 ALA N    1 1 
        3  4489 1 1  15 ALA O    O -16.200   7.375  -2.537 1.00 . A A .  15 ALA O    1 1 
        3  4490 1 1  16 ILE C    C -15.839   4.189  -0.419 1.00 . A A .  16 ILE C    1 1 
        3  4491 1 1  16 ILE CA   C -15.205   4.981  -1.561 1.00 . A A .  16 ILE CA   1 1 
        3  4492 1 1  16 ILE CB   C -13.976   4.211  -2.094 1.00 . A A .  16 ILE CB   1 1 
        3  4493 1 1  16 ILE CD1  C -11.920   4.443  -3.584 1.00 . A A .  16 ILE CD1  1 1 
        3  4494 1 1  16 ILE CG1  C -13.236   5.047  -3.143 1.00 . A A .  16 ILE CG1  1 1 
        3  4495 1 1  16 ILE CG2  C -14.398   2.871  -2.686 1.00 . A A .  16 ILE CG2  1 1 
        3  4496 1 1  16 ILE H    H -14.176   6.403  -0.384 1.00 . A A .  16 ILE H    1 1 
        3  4497 1 1  16 ILE HA   H -15.922   5.084  -2.363 1.00 . A A .  16 ILE HA   1 1 
        3  4498 1 1  16 ILE HB   H -13.312   4.017  -1.264 1.00 . A A .  16 ILE HB   1 1 
        3  4499 1 1  16 ILE HD11 H -11.453   5.089  -4.314 1.00 . A A .  16 ILE HD11 1 1 
        3  4500 1 1  16 ILE HD12 H -12.099   3.473  -4.026 1.00 . A A .  16 ILE HD12 1 1 
        3  4501 1 1  16 ILE HD13 H -11.268   4.336  -2.729 1.00 . A A .  16 ILE HD13 1 1 
        3  4502 1 1  16 ILE HG12 H -13.861   5.150  -4.017 1.00 . A A .  16 ILE HG12 1 1 
        3  4503 1 1  16 ILE HG13 H -13.032   6.026  -2.734 1.00 . A A .  16 ILE HG13 1 1 
        3  4504 1 1  16 ILE HG21 H -13.526   2.351  -3.056 1.00 . A A .  16 ILE HG21 1 1 
        3  4505 1 1  16 ILE HG22 H -15.089   3.039  -3.499 1.00 . A A .  16 ILE HG22 1 1 
        3  4506 1 1  16 ILE HG23 H -14.876   2.274  -1.922 1.00 . A A .  16 ILE HG23 1 1 
        3  4507 1 1  16 ILE N    N -14.830   6.315  -1.108 1.00 . A A .  16 ILE N    1 1 
        3  4508 1 1  16 ILE O    O -15.388   4.274   0.725 1.00 . A A .  16 ILE O    1 1 
        3  4509 1 1  17 ASP C    C -18.186   1.399  -0.445 1.00 . A A .  17 ASP C    1 1 
        3  4510 1 1  17 ASP CA   C -17.561   2.602   0.261 1.00 . A A .  17 ASP CA   1 1 
        3  4511 1 1  17 ASP CB   C -18.628   3.412   1.009 1.00 . A A .  17 ASP CB   1 1 
        3  4512 1 1  17 ASP CG   C -18.943   2.847   2.384 1.00 . A A .  17 ASP CG   1 1 
        3  4513 1 1  17 ASP H    H -17.217   3.429  -1.653 1.00 . A A .  17 ASP H    1 1 
        3  4514 1 1  17 ASP HA   H -16.818   2.251   0.963 1.00 . A A .  17 ASP HA   1 1 
        3  4515 1 1  17 ASP HB2  H -18.279   4.426   1.132 1.00 . A A .  17 ASP HB2  1 1 
        3  4516 1 1  17 ASP HB3  H -19.538   3.419   0.426 1.00 . A A .  17 ASP HB3  1 1 
        3  4517 1 1  17 ASP N    N -16.888   3.436  -0.729 1.00 . A A .  17 ASP N    1 1 
        3  4518 1 1  17 ASP O    O -17.894   1.162  -1.618 1.00 . A A .  17 ASP O    1 1 
        3  4519 1 1  17 ASP OD1  O -19.748   1.897   2.479 1.00 . A A .  17 ASP OD1  1 1 
        3  4520 1 1  17 ASP OD2  O -18.385   3.356   3.380 1.00 . A A .  17 ASP OD2  1 1 
        3  4521 1 1  18 ALA C    C -18.694  -1.539  -0.851 1.00 . A A .  18 ALA C    1 1 
        3  4522 1 1  18 ALA CA   C -19.697  -0.538  -0.279 1.00 . A A .  18 ALA CA   1 1 
        3  4523 1 1  18 ALA CB   C -20.712  -0.130  -1.338 1.00 . A A .  18 ALA CB   1 1 
        3  4524 1 1  18 ALA H    H -19.217   0.906   1.201 1.00 . A A .  18 ALA H    1 1 
        3  4525 1 1  18 ALA HA   H -20.235  -1.013   0.529 1.00 . A A .  18 ALA HA   1 1 
        3  4526 1 1  18 ALA HB1  H -21.405   0.582  -0.917 1.00 . A A .  18 ALA HB1  1 1 
        3  4527 1 1  18 ALA HB2  H -21.252  -1.002  -1.677 1.00 . A A .  18 ALA HB2  1 1 
        3  4528 1 1  18 ALA HB3  H -20.197   0.319  -2.175 1.00 . A A .  18 ALA HB3  1 1 
        3  4529 1 1  18 ALA N    N -19.026   0.646   0.269 1.00 . A A .  18 ALA N    1 1 
        3  4530 1 1  18 ALA O    O -18.990  -2.275  -1.793 1.00 . A A .  18 ALA O    1 1 
        3  4531 1 1  19 TYR C    C -16.311  -3.634   0.268 1.00 . A A .  19 TYR C    1 1 
        3  4532 1 1  19 TYR CA   C -16.451  -2.458  -0.694 1.00 . A A .  19 TYR CA   1 1 
        3  4533 1 1  19 TYR CB   C -15.139  -1.659  -0.826 1.00 . A A .  19 TYR CB   1 1 
        3  4534 1 1  19 TYR CD1  C -13.178  -3.263  -0.821 1.00 . A A .  19 TYR CD1  1 1 
        3  4535 1 1  19 TYR CD2  C -13.511  -1.878   1.092 1.00 . A A .  19 TYR CD2  1 1 
        3  4536 1 1  19 TYR CE1  C -12.061  -3.818  -0.226 1.00 . A A .  19 TYR CE1  1 1 
        3  4537 1 1  19 TYR CE2  C -12.396  -2.430   1.693 1.00 . A A .  19 TYR CE2  1 1 
        3  4538 1 1  19 TYR CG   C -13.922  -2.285  -0.172 1.00 . A A .  19 TYR CG   1 1 
        3  4539 1 1  19 TYR CZ   C -11.674  -3.398   1.030 1.00 . A A .  19 TYR CZ   1 1 
        3  4540 1 1  19 TYR H    H -17.356  -0.985   0.513 1.00 . A A .  19 TYR H    1 1 
        3  4541 1 1  19 TYR HA   H -16.725  -2.839  -1.666 1.00 . A A .  19 TYR HA   1 1 
        3  4542 1 1  19 TYR HB2  H -14.913  -1.537  -1.873 1.00 . A A .  19 TYR HB2  1 1 
        3  4543 1 1  19 TYR HB3  H -15.284  -0.683  -0.385 1.00 . A A .  19 TYR HB3  1 1 
        3  4544 1 1  19 TYR HD1  H -13.485  -3.590  -1.803 1.00 . A A .  19 TYR HD1  1 1 
        3  4545 1 1  19 TYR HD2  H -14.080  -1.120   1.611 1.00 . A A .  19 TYR HD2  1 1 
        3  4546 1 1  19 TYR HE1  H -11.494  -4.576  -0.747 1.00 . A A .  19 TYR HE1  1 1 
        3  4547 1 1  19 TYR HE2  H -12.096  -2.101   2.677 1.00 . A A .  19 TYR HE2  1 1 
        3  4548 1 1  19 TYR HH   H -10.768  -4.205   2.534 1.00 . A A .  19 TYR HH   1 1 
        3  4549 1 1  19 TYR N    N -17.513  -1.571  -0.253 1.00 . A A .  19 TYR N    1 1 
        3  4550 1 1  19 TYR O    O -16.251  -3.452   1.485 1.00 . A A .  19 TYR O    1 1 
        3  4551 1 1  19 TYR OH   O -10.558  -3.946   1.622 1.00 . A A .  19 TYR OH   1 1 
        3  4552 1 1  20 GLY C    C -16.493  -7.285  -0.233 1.00 . A A .  20 GLY C    1 1 
        3  4553 1 1  20 GLY CA   C -16.159  -6.027   0.536 1.00 . A A .  20 GLY CA   1 1 
        3  4554 1 1  20 GLY H    H -16.345  -4.922  -1.259 1.00 . A A .  20 GLY H    1 1 
        3  4555 1 1  20 GLY HA2  H -15.147  -6.098   0.899 1.00 . A A .  20 GLY HA2  1 1 
        3  4556 1 1  20 GLY HA3  H -16.830  -5.942   1.379 1.00 . A A .  20 GLY HA3  1 1 
        3  4557 1 1  20 GLY N    N -16.281  -4.838  -0.284 1.00 . A A .  20 GLY N    1 1 
        3  4558 1 1  20 GLY O    O -15.834  -8.313  -0.080 1.00 . A A .  20 GLY O    1 1 
        3  4559 1 1  21 LYS C    C -18.276  -7.837  -3.294 1.00 . A A .  21 LYS C    1 1 
        3  4560 1 1  21 LYS CA   C -17.925  -8.325  -1.894 1.00 . A A .  21 LYS CA   1 1 
        3  4561 1 1  21 LYS CB   C -19.127  -9.042  -1.275 1.00 . A A .  21 LYS CB   1 1 
        3  4562 1 1  21 LYS CD   C -20.692 -11.010  -1.351 1.00 . A A .  21 LYS CD   1 1 
        3  4563 1 1  21 LYS CE   C -21.934 -10.242  -1.776 1.00 . A A .  21 LYS CE   1 1 
        3  4564 1 1  21 LYS CG   C -19.428 -10.387  -1.916 1.00 . A A .  21 LYS CG   1 1 
        3  4565 1 1  21 LYS H    H -18.040  -6.368  -1.099 1.00 . A A .  21 LYS H    1 1 
        3  4566 1 1  21 LYS HA   H -17.094  -9.011  -1.956 1.00 . A A .  21 LYS HA   1 1 
        3  4567 1 1  21 LYS HB2  H -18.934  -9.204  -0.225 1.00 . A A .  21 LYS HB2  1 1 
        3  4568 1 1  21 LYS HB3  H -20.000  -8.415  -1.381 1.00 . A A .  21 LYS HB3  1 1 
        3  4569 1 1  21 LYS HD2  H -20.773 -12.026  -1.706 1.00 . A A .  21 LYS HD2  1 1 
        3  4570 1 1  21 LYS HD3  H -20.630 -11.007  -0.272 1.00 . A A .  21 LYS HD3  1 1 
        3  4571 1 1  21 LYS HE2  H -21.888  -9.248  -1.358 1.00 . A A .  21 LYS HE2  1 1 
        3  4572 1 1  21 LYS HE3  H -21.951 -10.178  -2.854 1.00 . A A .  21 LYS HE3  1 1 
        3  4573 1 1  21 LYS HG2  H -19.554 -10.248  -2.980 1.00 . A A .  21 LYS HG2  1 1 
        3  4574 1 1  21 LYS HG3  H -18.597 -11.054  -1.735 1.00 . A A .  21 LYS HG3  1 1 
        3  4575 1 1  21 LYS HZ1  H -23.147 -11.923  -1.536 1.00 . A A .  21 LYS HZ1  1 1 
        3  4576 1 1  21 LYS HZ2  H -24.006 -10.487  -1.787 1.00 . A A .  21 LYS HZ2  1 1 
        3  4577 1 1  21 LYS HZ3  H -23.289 -10.790  -0.278 1.00 . A A .  21 LYS HZ3  1 1 
        3  4578 1 1  21 LYS N    N -17.522  -7.204  -1.060 1.00 . A A .  21 LYS N    1 1 
        3  4579 1 1  21 LYS NZ   N -23.178 -10.906  -1.310 1.00 . A A .  21 LYS NZ   1 1 
        3  4580 1 1  21 LYS O    O -18.825  -6.746  -3.456 1.00 . A A .  21 LYS O    1 1 
        3  4581 1 1  22 GLY C    C -17.215  -7.410  -6.311 1.00 . A A .  22 GLY C    1 1 
        3  4582 1 1  22 GLY CA   C -18.270  -8.285  -5.670 1.00 . A A .  22 GLY CA   1 1 
        3  4583 1 1  22 GLY H    H -17.467  -9.470  -4.113 1.00 . A A .  22 GLY H    1 1 
        3  4584 1 1  22 GLY HA2  H -18.370  -9.192  -6.247 1.00 . A A .  22 GLY HA2  1 1 
        3  4585 1 1  22 GLY HA3  H -19.215  -7.760  -5.679 1.00 . A A .  22 GLY HA3  1 1 
        3  4586 1 1  22 GLY N    N -17.942  -8.635  -4.300 1.00 . A A .  22 GLY N    1 1 
        3  4587 1 1  22 GLY O    O -16.716  -7.720  -7.392 1.00 . A A .  22 GLY O    1 1 
        3  4588 1 1  23 GLY C    C -15.940  -4.064  -5.469 1.00 . A A .  23 GLY C    1 1 
        3  4589 1 1  23 GLY CA   C -15.872  -5.411  -6.152 1.00 . A A .  23 GLY CA   1 1 
        3  4590 1 1  23 GLY H    H -17.323  -6.120  -4.793 1.00 . A A .  23 GLY H    1 1 
        3  4591 1 1  23 GLY HA2  H -14.896  -5.842  -5.988 1.00 . A A .  23 GLY HA2  1 1 
        3  4592 1 1  23 GLY HA3  H -16.024  -5.275  -7.212 1.00 . A A .  23 GLY HA3  1 1 
        3  4593 1 1  23 GLY N    N -16.878  -6.318  -5.644 1.00 . A A .  23 GLY N    1 1 
        3  4594 1 1  23 GLY O    O -15.827  -3.977  -4.244 1.00 . A A .  23 GLY O    1 1 
        3  4595 1 1  24 PHE C    C -17.511  -0.981  -6.188 1.00 . A A .  24 PHE C    1 1 
        3  4596 1 1  24 PHE CA   C -16.232  -1.665  -5.724 1.00 . A A .  24 PHE CA   1 1 
        3  4597 1 1  24 PHE CB   C -15.026  -0.826  -6.161 1.00 . A A .  24 PHE CB   1 1 
        3  4598 1 1  24 PHE CD1  C -13.398  -0.904  -4.254 1.00 . A A .  24 PHE CD1  1 1 
        3  4599 1 1  24 PHE CD2  C -12.806  -1.994  -6.291 1.00 . A A .  24 PHE CD2  1 1 
        3  4600 1 1  24 PHE CE1  C -12.192  -1.283  -3.697 1.00 . A A .  24 PHE CE1  1 1 
        3  4601 1 1  24 PHE CE2  C -11.598  -2.377  -5.738 1.00 . A A .  24 PHE CE2  1 1 
        3  4602 1 1  24 PHE CG   C -13.719  -1.255  -5.556 1.00 . A A .  24 PHE CG   1 1 
        3  4603 1 1  24 PHE CZ   C -11.292  -2.021  -4.439 1.00 . A A .  24 PHE CZ   1 1 
        3  4604 1 1  24 PHE H    H -16.261  -3.159  -7.222 1.00 . A A .  24 PHE H    1 1 
        3  4605 1 1  24 PHE HA   H -16.243  -1.730  -4.646 1.00 . A A .  24 PHE HA   1 1 
        3  4606 1 1  24 PHE HB2  H -14.928  -0.887  -7.234 1.00 . A A .  24 PHE HB2  1 1 
        3  4607 1 1  24 PHE HB3  H -15.198   0.204  -5.881 1.00 . A A .  24 PHE HB3  1 1 
        3  4608 1 1  24 PHE HD1  H -14.102  -0.328  -3.672 1.00 . A A .  24 PHE HD1  1 1 
        3  4609 1 1  24 PHE HD2  H -13.044  -2.272  -7.306 1.00 . A A .  24 PHE HD2  1 1 
        3  4610 1 1  24 PHE HE1  H -11.954  -1.002  -2.682 1.00 . A A .  24 PHE HE1  1 1 
        3  4611 1 1  24 PHE HE2  H -10.896  -2.953  -6.320 1.00 . A A .  24 PHE HE2  1 1 
        3  4612 1 1  24 PHE HZ   H -10.348  -2.319  -4.005 1.00 . A A .  24 PHE HZ   1 1 
        3  4613 1 1  24 PHE N    N -16.148  -3.017  -6.254 1.00 . A A .  24 PHE N    1 1 
        3  4614 1 1  24 PHE O    O -17.719  -0.770  -7.388 1.00 . A A .  24 PHE O    1 1 
        3  4615 1 1  25 TYR C    C -19.452   1.514  -4.931 1.00 . A A .  25 TYR C    1 1 
        3  4616 1 1  25 TYR CA   C -19.564   0.123  -5.539 1.00 . A A .  25 TYR CA   1 1 
        3  4617 1 1  25 TYR CB   C -20.826  -0.580  -5.018 1.00 . A A .  25 TYR CB   1 1 
        3  4618 1 1  25 TYR CD1  C -22.614   1.121  -4.463 1.00 . A A .  25 TYR CD1  1 1 
        3  4619 1 1  25 TYR CD2  C -22.794  -0.064  -6.523 1.00 . A A .  25 TYR CD2  1 1 
        3  4620 1 1  25 TYR CE1  C -23.765   1.822  -4.757 1.00 . A A .  25 TYR CE1  1 1 
        3  4621 1 1  25 TYR CE2  C -23.950   0.632  -6.823 1.00 . A A .  25 TYR CE2  1 1 
        3  4622 1 1  25 TYR CG   C -22.105   0.169  -5.339 1.00 . A A .  25 TYR CG   1 1 
        3  4623 1 1  25 TYR CZ   C -24.430   1.574  -5.936 1.00 . A A .  25 TYR CZ   1 1 
        3  4624 1 1  25 TYR H    H -18.195  -0.916  -4.311 1.00 . A A .  25 TYR H    1 1 
        3  4625 1 1  25 TYR HA   H -19.633   0.217  -6.614 1.00 . A A .  25 TYR HA   1 1 
        3  4626 1 1  25 TYR HB2  H -20.894  -1.562  -5.461 1.00 . A A .  25 TYR HB2  1 1 
        3  4627 1 1  25 TYR HB3  H -20.758  -0.678  -3.945 1.00 . A A .  25 TYR HB3  1 1 
        3  4628 1 1  25 TYR HD1  H -22.090   1.314  -3.539 1.00 . A A .  25 TYR HD1  1 1 
        3  4629 1 1  25 TYR HD2  H -22.416  -0.801  -7.214 1.00 . A A .  25 TYR HD2  1 1 
        3  4630 1 1  25 TYR HE1  H -24.143   2.556  -4.062 1.00 . A A .  25 TYR HE1  1 1 
        3  4631 1 1  25 TYR HE2  H -24.472   0.438  -7.747 1.00 . A A .  25 TYR HE2  1 1 
        3  4632 1 1  25 TYR HH   H -25.384   3.225  -6.171 1.00 . A A .  25 TYR HH   1 1 
        3  4633 1 1  25 TYR N    N -18.370  -0.645  -5.238 1.00 . A A .  25 TYR N    1 1 
        3  4634 1 1  25 TYR O    O -19.684   1.706  -3.740 1.00 . A A .  25 TYR O    1 1 
        3  4635 1 1  25 TYR OH   O -25.572   2.279  -6.235 1.00 . A A .  25 TYR OH   1 1 
        3  4636 1 1  26 PHE C    C -19.971   4.724  -6.025 1.00 . A A .  26 PHE C    1 1 
        3  4637 1 1  26 PHE CA   C -18.968   3.852  -5.288 1.00 . A A .  26 PHE CA   1 1 
        3  4638 1 1  26 PHE CB   C -17.536   4.381  -5.467 1.00 . A A .  26 PHE CB   1 1 
        3  4639 1 1  26 PHE CD1  C -16.306   3.054  -7.208 1.00 . A A .  26 PHE CD1  1 1 
        3  4640 1 1  26 PHE CD2  C -17.103   5.224  -7.793 1.00 . A A .  26 PHE CD2  1 1 
        3  4641 1 1  26 PHE CE1  C -15.777   2.903  -8.475 1.00 . A A .  26 PHE CE1  1 1 
        3  4642 1 1  26 PHE CE2  C -16.578   5.076  -9.063 1.00 . A A .  26 PHE CE2  1 1 
        3  4643 1 1  26 PHE CG   C -16.975   4.216  -6.852 1.00 . A A .  26 PHE CG   1 1 
        3  4644 1 1  26 PHE CZ   C -15.914   3.915  -9.403 1.00 . A A .  26 PHE CZ   1 1 
        3  4645 1 1  26 PHE H    H -18.875   2.268  -6.679 1.00 . A A .  26 PHE H    1 1 
        3  4646 1 1  26 PHE HA   H -19.214   3.863  -4.236 1.00 . A A .  26 PHE HA   1 1 
        3  4647 1 1  26 PHE HB2  H -17.521   5.434  -5.231 1.00 . A A .  26 PHE HB2  1 1 
        3  4648 1 1  26 PHE HB3  H -16.885   3.858  -4.781 1.00 . A A .  26 PHE HB3  1 1 
        3  4649 1 1  26 PHE HD1  H -16.201   2.261  -6.482 1.00 . A A .  26 PHE HD1  1 1 
        3  4650 1 1  26 PHE HD2  H -17.622   6.133  -7.529 1.00 . A A .  26 PHE HD2  1 1 
        3  4651 1 1  26 PHE HE1  H -15.258   1.992  -8.739 1.00 . A A .  26 PHE HE1  1 1 
        3  4652 1 1  26 PHE HE2  H -16.686   5.871  -9.787 1.00 . A A .  26 PHE HE2  1 1 
        3  4653 1 1  26 PHE HZ   H -15.502   3.799 -10.395 1.00 . A A .  26 PHE HZ   1 1 
        3  4654 1 1  26 PHE N    N -19.075   2.478  -5.745 1.00 . A A .  26 PHE N    1 1 
        3  4655 1 1  26 PHE O    O -20.616   4.263  -6.973 1.00 . A A .  26 PHE O    1 1 
        3  4656 1 1  27 ALA C    C -20.780   7.026  -7.680 1.00 . A A .  27 ALA C    1 1 
        3  4657 1 1  27 ALA CA   C -21.032   6.918  -6.181 1.00 . A A .  27 ALA CA   1 1 
        3  4658 1 1  27 ALA CB   C -20.894   8.281  -5.518 1.00 . A A .  27 ALA CB   1 1 
        3  4659 1 1  27 ALA H    H -19.603   6.238  -4.774 1.00 . A A .  27 ALA H    1 1 
        3  4660 1 1  27 ALA HA   H -22.040   6.565  -6.020 1.00 . A A .  27 ALA HA   1 1 
        3  4661 1 1  27 ALA HB1  H -21.080   8.186  -4.458 1.00 . A A .  27 ALA HB1  1 1 
        3  4662 1 1  27 ALA HB2  H -21.609   8.965  -5.950 1.00 . A A .  27 ALA HB2  1 1 
        3  4663 1 1  27 ALA HB3  H -19.893   8.658  -5.676 1.00 . A A .  27 ALA HB3  1 1 
        3  4664 1 1  27 ALA N    N -20.117   5.963  -5.567 1.00 . A A .  27 ALA N    1 1 
        3  4665 1 1  27 ALA O    O -19.743   7.533  -8.116 1.00 . A A .  27 ALA O    1 1 
        3  4666 1 1  28 GLY C    C -21.831   5.156 -10.482 1.00 . A A .  28 GLY C    1 1 
        3  4667 1 1  28 GLY CA   C -21.578   6.527  -9.895 1.00 . A A .  28 GLY CA   1 1 
        3  4668 1 1  28 GLY H    H -22.536   6.151  -8.052 1.00 . A A .  28 GLY H    1 1 
        3  4669 1 1  28 GLY HA2  H -22.280   7.228 -10.322 1.00 . A A .  28 GLY HA2  1 1 
        3  4670 1 1  28 GLY HA3  H -20.574   6.836 -10.147 1.00 . A A .  28 GLY HA3  1 1 
        3  4671 1 1  28 GLY N    N -21.726   6.530  -8.460 1.00 . A A .  28 GLY N    1 1 
        3  4672 1 1  28 GLY O    O -22.965   4.676 -10.482 1.00 . A A .  28 GLY O    1 1 
        3  4673 1 1  29 MET C    C -20.135   2.139 -10.852 1.00 . A A .  29 MET C    1 1 
        3  4674 1 1  29 MET CA   C -20.896   3.219 -11.612 1.00 . A A .  29 MET CA   1 1 
        3  4675 1 1  29 MET CB   C -20.377   3.306 -13.052 1.00 . A A .  29 MET CB   1 1 
        3  4676 1 1  29 MET CE   C -23.526   5.067 -15.166 1.00 . A A .  29 MET CE   1 1 
        3  4677 1 1  29 MET CG   C -21.172   4.256 -13.937 1.00 . A A .  29 MET CG   1 1 
        3  4678 1 1  29 MET H    H -19.881   4.897 -10.817 1.00 . A A .  29 MET H    1 1 
        3  4679 1 1  29 MET HA   H -21.942   2.957 -11.632 1.00 . A A .  29 MET HA   1 1 
        3  4680 1 1  29 MET HB2  H -19.351   3.642 -13.032 1.00 . A A .  29 MET HB2  1 1 
        3  4681 1 1  29 MET HB3  H -20.414   2.322 -13.494 1.00 . A A .  29 MET HB3  1 1 
        3  4682 1 1  29 MET HE1  H -24.572   4.892 -15.370 1.00 . A A .  29 MET HE1  1 1 
        3  4683 1 1  29 MET HE2  H -22.977   5.100 -16.095 1.00 . A A .  29 MET HE2  1 1 
        3  4684 1 1  29 MET HE3  H -23.412   6.008 -14.647 1.00 . A A .  29 MET HE3  1 1 
        3  4685 1 1  29 MET HG2  H -21.158   5.239 -13.490 1.00 . A A .  29 MET HG2  1 1 
        3  4686 1 1  29 MET HG3  H -20.704   4.297 -14.909 1.00 . A A .  29 MET HG3  1 1 
        3  4687 1 1  29 MET N    N -20.771   4.509 -10.945 1.00 . A A .  29 MET N    1 1 
        3  4688 1 1  29 MET O    O -19.053   2.385 -10.314 1.00 . A A .  29 MET O    1 1 
        3  4689 1 1  29 MET SD   S -22.890   3.742 -14.144 1.00 . A A .  29 MET SD   1 1 
        3  4690 1 1  30 SER C    C -19.047  -0.867 -10.960 1.00 . A A .  30 SER C    1 1 
        3  4691 1 1  30 SER CA   C -20.112  -0.177 -10.110 1.00 . A A .  30 SER CA   1 1 
        3  4692 1 1  30 SER CB   C -21.213  -1.165  -9.722 1.00 . A A .  30 SER CB   1 1 
        3  4693 1 1  30 SER H    H -21.548   0.803 -11.301 1.00 . A A .  30 SER H    1 1 
        3  4694 1 1  30 SER HA   H -19.650   0.205  -9.212 1.00 . A A .  30 SER HA   1 1 
        3  4695 1 1  30 SER HB2  H -20.766  -2.100  -9.419 1.00 . A A .  30 SER HB2  1 1 
        3  4696 1 1  30 SER HB3  H -21.787  -0.757  -8.905 1.00 . A A .  30 SER HB3  1 1 
        3  4697 1 1  30 SER HG   H -22.953  -1.667 -10.485 1.00 . A A .  30 SER HG   1 1 
        3  4698 1 1  30 SER N    N -20.704   0.943 -10.822 1.00 . A A .  30 SER N    1 1 
        3  4699 1 1  30 SER O    O -19.087  -0.808 -12.193 1.00 . A A .  30 SER O    1 1 
        3  4700 1 1  30 SER OG   O -22.081  -1.407 -10.817 1.00 . A A .  30 SER OG   1 1 
        3  4701 1 1  31 HIS C    C -16.614  -3.442 -10.182 1.00 . A A .  31 HIS C    1 1 
        3  4702 1 1  31 HIS CA   C -17.013  -2.215 -10.992 1.00 . A A .  31 HIS CA   1 1 
        3  4703 1 1  31 HIS CB   C -15.796  -1.309 -11.217 1.00 . A A .  31 HIS CB   1 1 
        3  4704 1 1  31 HIS CD2  C -16.174   0.017 -13.419 1.00 . A A .  31 HIS CD2  1 1 
        3  4705 1 1  31 HIS CE1  C -16.547   1.991 -12.545 1.00 . A A .  31 HIS CE1  1 1 
        3  4706 1 1  31 HIS CG   C -16.081  -0.111 -12.074 1.00 . A A .  31 HIS CG   1 1 
        3  4707 1 1  31 HIS H    H -18.080  -1.481  -9.314 1.00 . A A .  31 HIS H    1 1 
        3  4708 1 1  31 HIS HA   H -17.397  -2.537 -11.950 1.00 . A A .  31 HIS HA   1 1 
        3  4709 1 1  31 HIS HB2  H -15.439  -0.954 -10.263 1.00 . A A .  31 HIS HB2  1 1 
        3  4710 1 1  31 HIS HB3  H -15.016  -1.882 -11.697 1.00 . A A .  31 HIS HB3  1 1 
        3  4711 1 1  31 HIS HD1  H -16.328   1.382 -10.606 1.00 . A A .  31 HIS HD1  1 1 
        3  4712 1 1  31 HIS HD2  H -16.042  -0.770 -14.147 1.00 . A A .  31 HIS HD2  1 1 
        3  4713 1 1  31 HIS HE1  H -16.763   3.043 -12.439 1.00 . A A .  31 HIS HE1  1 1 
        3  4714 1 1  31 HIS HE2  H -16.783   1.677 -14.556 1.00 . A A .  31 HIS HE2  1 1 
        3  4715 1 1  31 HIS N    N -18.078  -1.494 -10.300 1.00 . A A .  31 HIS N    1 1 
        3  4716 1 1  31 HIS ND1  N -16.319   1.146 -11.557 1.00 . A A .  31 HIS ND1  1 1 
        3  4717 1 1  31 HIS NE2  N -16.465   1.333 -13.687 1.00 . A A .  31 HIS NE2  1 1 
        3  4718 1 1  31 HIS O    O -16.946  -3.536  -8.999 1.00 . A A .  31 HIS O    1 1 
        3  4719 1 1  32 GLN C    C -14.095  -5.750  -9.818 1.00 . A A .  32 GLN C    1 1 
        3  4720 1 1  32 GLN CA   C -15.576  -5.638 -10.167 1.00 . A A .  32 GLN CA   1 1 
        3  4721 1 1  32 GLN CB   C -15.979  -6.806 -11.071 1.00 . A A .  32 GLN CB   1 1 
        3  4722 1 1  32 GLN CD   C -15.859  -9.294 -11.480 1.00 . A A .  32 GLN CD   1 1 
        3  4723 1 1  32 GLN CG   C -15.638  -8.169 -10.492 1.00 . A A .  32 GLN CG   1 1 
        3  4724 1 1  32 GLN H    H -15.572  -4.194 -11.722 1.00 . A A .  32 GLN H    1 1 
        3  4725 1 1  32 GLN HA   H -16.144  -5.697  -9.257 1.00 . A A .  32 GLN HA   1 1 
        3  4726 1 1  32 GLN HB2  H -17.045  -6.767 -11.241 1.00 . A A .  32 GLN HB2  1 1 
        3  4727 1 1  32 GLN HB3  H -15.469  -6.705 -12.018 1.00 . A A .  32 GLN HB3  1 1 
        3  4728 1 1  32 GLN HE21 H -17.716  -9.538 -10.835 1.00 . A A .  32 GLN HE21 1 1 
        3  4729 1 1  32 GLN HE22 H -17.215 -10.604 -12.105 1.00 . A A .  32 GLN HE22 1 1 
        3  4730 1 1  32 GLN HG2  H -14.600  -8.171 -10.195 1.00 . A A .  32 GLN HG2  1 1 
        3  4731 1 1  32 GLN HG3  H -16.258  -8.344  -9.625 1.00 . A A .  32 GLN HG3  1 1 
        3  4732 1 1  32 GLN N    N -15.900  -4.369 -10.808 1.00 . A A .  32 GLN N    1 1 
        3  4733 1 1  32 GLN NE2  N -17.050  -9.866 -11.472 1.00 . A A .  32 GLN NE2  1 1 
        3  4734 1 1  32 GLN O    O -13.720  -5.676  -8.653 1.00 . A A .  32 GLN O    1 1 
        3  4735 1 1  32 GLN OE1  O -14.961  -9.649 -12.244 1.00 . A A .  32 GLN OE1  1 1 
        3  4736 1 1  33 GLY C    C -11.035  -5.198  -9.999 1.00 . A A .  33 GLY C    1 1 
        3  4737 1 1  33 GLY CA   C -11.877  -6.279 -10.645 1.00 . A A .  33 GLY CA   1 1 
        3  4738 1 1  33 GLY H    H -13.609  -5.765 -11.748 1.00 . A A .  33 GLY H    1 1 
        3  4739 1 1  33 GLY HA2  H -11.842  -7.158 -10.019 1.00 . A A .  33 GLY HA2  1 1 
        3  4740 1 1  33 GLY HA3  H -11.447  -6.524 -11.605 1.00 . A A .  33 GLY HA3  1 1 
        3  4741 1 1  33 GLY N    N -13.270  -5.908 -10.843 1.00 . A A .  33 GLY N    1 1 
        3  4742 1 1  33 GLY O    O -10.760  -5.246  -8.800 1.00 . A A .  33 GLY O    1 1 
        3  4743 1 1  34 SER C    C  -9.994  -1.855 -10.964 1.00 . A A .  34 SER C    1 1 
        3  4744 1 1  34 SER CA   C  -9.716  -3.197 -10.297 1.00 . A A .  34 SER CA   1 1 
        3  4745 1 1  34 SER CB   C  -8.262  -3.618 -10.515 1.00 . A A .  34 SER CB   1 1 
        3  4746 1 1  34 SER H    H -10.892  -4.215 -11.733 1.00 . A A .  34 SER H    1 1 
        3  4747 1 1  34 SER HA   H  -9.890  -3.094  -9.237 1.00 . A A .  34 SER HA   1 1 
        3  4748 1 1  34 SER HB2  H  -7.619  -2.759 -10.394 1.00 . A A .  34 SER HB2  1 1 
        3  4749 1 1  34 SER HB3  H  -7.996  -4.371  -9.789 1.00 . A A .  34 SER HB3  1 1 
        3  4750 1 1  34 SER HG   H  -8.340  -5.080 -11.821 1.00 . A A .  34 SER HG   1 1 
        3  4751 1 1  34 SER N    N -10.605  -4.232 -10.790 1.00 . A A .  34 SER N    1 1 
        3  4752 1 1  34 SER O    O -10.445  -1.793 -12.111 1.00 . A A .  34 SER O    1 1 
        3  4753 1 1  34 SER OG   O  -8.072  -4.150 -11.816 1.00 . A A .  34 SER OG   1 1 
        3  4754 1 1  35 LEU C    C  -8.668   1.370 -10.713 1.00 . A A .  35 LEU C    1 1 
        3  4755 1 1  35 LEU CA   C  -9.958   0.564 -10.737 1.00 . A A .  35 LEU CA   1 1 
        3  4756 1 1  35 LEU CB   C -11.028   1.296  -9.916 1.00 . A A .  35 LEU CB   1 1 
        3  4757 1 1  35 LEU CD1  C -12.777   0.961 -11.680 1.00 . A A .  35 LEU CD1  1 1 
        3  4758 1 1  35 LEU CD2  C -12.797  -0.478  -9.631 1.00 . A A .  35 LEU CD2  1 1 
        3  4759 1 1  35 LEU CG   C -12.483   0.902 -10.191 1.00 . A A .  35 LEU CG   1 1 
        3  4760 1 1  35 LEU H    H  -9.374  -0.899  -9.325 1.00 . A A .  35 LEU H    1 1 
        3  4761 1 1  35 LEU HA   H -10.296   0.482 -11.758 1.00 . A A .  35 LEU HA   1 1 
        3  4762 1 1  35 LEU HB2  H -10.826   1.120  -8.870 1.00 . A A .  35 LEU HB2  1 1 
        3  4763 1 1  35 LEU HB3  H -10.928   2.354 -10.106 1.00 . A A .  35 LEU HB3  1 1 
        3  4764 1 1  35 LEU HD11 H -12.123   0.280 -12.204 1.00 . A A .  35 LEU HD11 1 1 
        3  4765 1 1  35 LEU HD12 H -12.611   1.967 -12.039 1.00 . A A .  35 LEU HD12 1 1 
        3  4766 1 1  35 LEU HD13 H -13.805   0.681 -11.855 1.00 . A A .  35 LEU HD13 1 1 
        3  4767 1 1  35 LEU HD21 H -12.646  -0.476  -8.562 1.00 . A A .  35 LEU HD21 1 1 
        3  4768 1 1  35 LEU HD22 H -12.145  -1.208 -10.086 1.00 . A A .  35 LEU HD22 1 1 
        3  4769 1 1  35 LEU HD23 H -13.825  -0.728  -9.849 1.00 . A A .  35 LEU HD23 1 1 
        3  4770 1 1  35 LEU HG   H -13.132   1.614  -9.702 1.00 . A A .  35 LEU HG   1 1 
        3  4771 1 1  35 LEU N    N  -9.735  -0.782 -10.232 1.00 . A A .  35 LEU N    1 1 
        3  4772 1 1  35 LEU O    O  -7.789   1.131  -9.883 1.00 . A A .  35 LEU O    1 1 
        3  4773 1 1  36 LEU C    C  -7.850   4.625 -11.318 1.00 . A A .  36 LEU C    1 1 
        3  4774 1 1  36 LEU CA   C  -7.425   3.214 -11.689 1.00 . A A .  36 LEU CA   1 1 
        3  4775 1 1  36 LEU CB   C  -6.810   3.204 -13.093 1.00 . A A .  36 LEU CB   1 1 
        3  4776 1 1  36 LEU CD1  C  -5.727   1.958 -14.973 1.00 . A A .  36 LEU CD1  1 1 
        3  4777 1 1  36 LEU CD2  C  -5.038   1.498 -12.618 1.00 . A A .  36 LEU CD2  1 1 
        3  4778 1 1  36 LEU CG   C  -6.196   1.875 -13.530 1.00 . A A .  36 LEU CG   1 1 
        3  4779 1 1  36 LEU H    H  -9.306   2.450 -12.267 1.00 . A A .  36 LEU H    1 1 
        3  4780 1 1  36 LEU HA   H  -6.690   2.868 -10.977 1.00 . A A .  36 LEU HA   1 1 
        3  4781 1 1  36 LEU HB2  H  -7.580   3.473 -13.801 1.00 . A A .  36 LEU HB2  1 1 
        3  4782 1 1  36 LEU HB3  H  -6.038   3.958 -13.127 1.00 . A A .  36 LEU HB3  1 1 
        3  4783 1 1  36 LEU HD11 H  -4.977   2.728 -15.064 1.00 . A A .  36 LEU HD11 1 1 
        3  4784 1 1  36 LEU HD12 H  -6.566   2.194 -15.611 1.00 . A A .  36 LEU HD12 1 1 
        3  4785 1 1  36 LEU HD13 H  -5.306   1.008 -15.269 1.00 . A A .  36 LEU HD13 1 1 
        3  4786 1 1  36 LEU HD21 H  -5.394   1.411 -11.601 1.00 . A A .  36 LEU HD21 1 1 
        3  4787 1 1  36 LEU HD22 H  -4.278   2.263 -12.669 1.00 . A A .  36 LEU HD22 1 1 
        3  4788 1 1  36 LEU HD23 H  -4.622   0.554 -12.936 1.00 . A A .  36 LEU HD23 1 1 
        3  4789 1 1  36 LEU HG   H  -6.944   1.098 -13.463 1.00 . A A .  36 LEU HG   1 1 
        3  4790 1 1  36 LEU N    N  -8.570   2.325 -11.623 1.00 . A A .  36 LEU N    1 1 
        3  4791 1 1  36 LEU O    O  -8.381   5.366 -12.148 1.00 . A A .  36 LEU O    1 1 
        3  4792 1 1  37 PHE C    C  -6.887   7.288  -9.888 1.00 . A A .  37 PHE C    1 1 
        3  4793 1 1  37 PHE CA   C  -8.006   6.305  -9.587 1.00 . A A .  37 PHE CA   1 1 
        3  4794 1 1  37 PHE CB   C  -8.311   6.281  -8.087 1.00 . A A .  37 PHE CB   1 1 
        3  4795 1 1  37 PHE CD1  C  -9.547   4.149  -7.598 1.00 . A A .  37 PHE CD1  1 1 
        3  4796 1 1  37 PHE CD2  C -10.761   6.200  -7.567 1.00 . A A .  37 PHE CD2  1 1 
        3  4797 1 1  37 PHE CE1  C -10.702   3.459  -7.285 1.00 . A A .  37 PHE CE1  1 1 
        3  4798 1 1  37 PHE CE2  C -11.919   5.515  -7.252 1.00 . A A .  37 PHE CE2  1 1 
        3  4799 1 1  37 PHE CG   C  -9.564   5.527  -7.742 1.00 . A A .  37 PHE CG   1 1 
        3  4800 1 1  37 PHE CZ   C -11.890   4.143  -7.112 1.00 . A A .  37 PHE CZ   1 1 
        3  4801 1 1  37 PHE H    H  -7.243   4.338  -9.439 1.00 . A A .  37 PHE H    1 1 
        3  4802 1 1  37 PHE HA   H  -8.892   6.618 -10.120 1.00 . A A .  37 PHE HA   1 1 
        3  4803 1 1  37 PHE HB2  H  -7.489   5.814  -7.569 1.00 . A A .  37 PHE HB2  1 1 
        3  4804 1 1  37 PHE HB3  H  -8.423   7.296  -7.734 1.00 . A A .  37 PHE HB3  1 1 
        3  4805 1 1  37 PHE HD1  H  -8.620   3.613  -7.732 1.00 . A A .  37 PHE HD1  1 1 
        3  4806 1 1  37 PHE HD2  H -10.785   7.275  -7.676 1.00 . A A .  37 PHE HD2  1 1 
        3  4807 1 1  37 PHE HE1  H -10.677   2.384  -7.175 1.00 . A A .  37 PHE HE1  1 1 
        3  4808 1 1  37 PHE HE2  H -12.847   6.053  -7.121 1.00 . A A .  37 PHE HE2  1 1 
        3  4809 1 1  37 PHE HZ   H -12.794   3.604  -6.867 1.00 . A A .  37 PHE HZ   1 1 
        3  4810 1 1  37 PHE N    N  -7.649   4.982 -10.063 1.00 . A A .  37 PHE N    1 1 
        3  4811 1 1  37 PHE O    O  -5.913   7.385  -9.142 1.00 . A A .  37 PHE O    1 1 
        3  4812 1 1  38 LEU C    C  -6.344  10.311 -10.756 1.00 . A A .  38 LEU C    1 1 
        3  4813 1 1  38 LEU CA   C  -6.039   8.969 -11.422 1.00 . A A .  38 LEU CA   1 1 
        3  4814 1 1  38 LEU CB   C  -6.049   9.095 -12.952 1.00 . A A .  38 LEU CB   1 1 
        3  4815 1 1  38 LEU CD1  C  -5.849   8.012 -15.213 1.00 . A A .  38 LEU CD1  1 1 
        3  4816 1 1  38 LEU CD2  C  -4.366   7.270 -13.344 1.00 . A A .  38 LEU CD2  1 1 
        3  4817 1 1  38 LEU CG   C  -5.746   7.796 -13.711 1.00 . A A .  38 LEU CG   1 1 
        3  4818 1 1  38 LEU H    H  -7.818   7.843 -11.560 1.00 . A A .  38 LEU H    1 1 
        3  4819 1 1  38 LEU HA   H  -5.065   8.629 -11.099 1.00 . A A .  38 LEU HA   1 1 
        3  4820 1 1  38 LEU HB2  H  -7.022   9.450 -13.257 1.00 . A A .  38 LEU HB2  1 1 
        3  4821 1 1  38 LEU HB3  H  -5.311   9.831 -13.237 1.00 . A A .  38 LEU HB3  1 1 
        3  4822 1 1  38 LEU HD11 H  -6.852   8.329 -15.464 1.00 . A A .  38 LEU HD11 1 1 
        3  4823 1 1  38 LEU HD12 H  -5.626   7.085 -15.725 1.00 . A A .  38 LEU HD12 1 1 
        3  4824 1 1  38 LEU HD13 H  -5.145   8.771 -15.518 1.00 . A A .  38 LEU HD13 1 1 
        3  4825 1 1  38 LEU HD21 H  -4.167   6.362 -13.895 1.00 . A A .  38 LEU HD21 1 1 
        3  4826 1 1  38 LEU HD22 H  -4.329   7.063 -12.285 1.00 . A A .  38 LEU HD22 1 1 
        3  4827 1 1  38 LEU HD23 H  -3.620   8.011 -13.592 1.00 . A A .  38 LEU HD23 1 1 
        3  4828 1 1  38 LEU HG   H  -6.474   7.048 -13.432 1.00 . A A .  38 LEU HG   1 1 
        3  4829 1 1  38 LEU N    N  -7.022   7.985 -11.003 1.00 . A A .  38 LEU N    1 1 
        3  4830 1 1  38 LEU O    O  -7.446  10.507 -10.244 1.00 . A A .  38 LEU O    1 1 
        3  4831 1 1  39 PRO C    C  -6.512  13.500 -10.734 1.00 . A A .  39 PRO C    1 1 
        3  4832 1 1  39 PRO CA   C  -5.528  12.539 -10.057 1.00 . A A .  39 PRO CA   1 1 
        3  4833 1 1  39 PRO CB   C  -4.112  13.138 -10.088 1.00 . A A .  39 PRO CB   1 1 
        3  4834 1 1  39 PRO CD   C  -4.069  11.135 -11.394 1.00 . A A .  39 PRO CD   1 1 
        3  4835 1 1  39 PRO CG   C  -3.215  12.045 -10.566 1.00 . A A .  39 PRO CG   1 1 
        3  4836 1 1  39 PRO HA   H  -5.829  12.395  -9.029 1.00 . A A .  39 PRO HA   1 1 
        3  4837 1 1  39 PRO HB2  H  -4.094  13.981 -10.762 1.00 . A A .  39 PRO HB2  1 1 
        3  4838 1 1  39 PRO HB3  H  -3.839  13.464  -9.096 1.00 . A A .  39 PRO HB3  1 1 
        3  4839 1 1  39 PRO HD2  H  -4.106  11.477 -12.418 1.00 . A A .  39 PRO HD2  1 1 
        3  4840 1 1  39 PRO HD3  H  -3.703  10.120 -11.344 1.00 . A A .  39 PRO HD3  1 1 
        3  4841 1 1  39 PRO HG2  H  -2.419  12.459 -11.165 1.00 . A A .  39 PRO HG2  1 1 
        3  4842 1 1  39 PRO HG3  H  -2.808  11.509  -9.720 1.00 . A A .  39 PRO HG3  1 1 
        3  4843 1 1  39 PRO N    N  -5.384  11.251 -10.751 1.00 . A A .  39 PRO N    1 1 
        3  4844 1 1  39 PRO O    O  -6.507  14.696 -10.449 1.00 . A A .  39 PRO O    1 1 
        3  4845 1 1  40 ASP C    C  -9.556  13.030 -12.753 1.00 . A A .  40 ASP C    1 1 
        3  4846 1 1  40 ASP CA   C  -8.327  13.825 -12.313 1.00 . A A .  40 ASP CA   1 1 
        3  4847 1 1  40 ASP CB   C  -7.681  14.509 -13.524 1.00 . A A .  40 ASP CB   1 1 
        3  4848 1 1  40 ASP CG   C  -7.520  13.587 -14.714 1.00 . A A .  40 ASP CG   1 1 
        3  4849 1 1  40 ASP H    H  -7.340  12.021 -11.788 1.00 . A A .  40 ASP H    1 1 
        3  4850 1 1  40 ASP HA   H  -8.648  14.588 -11.619 1.00 . A A .  40 ASP HA   1 1 
        3  4851 1 1  40 ASP HB2  H  -8.296  15.343 -13.826 1.00 . A A .  40 ASP HB2  1 1 
        3  4852 1 1  40 ASP HB3  H  -6.704  14.875 -13.242 1.00 . A A .  40 ASP HB3  1 1 
        3  4853 1 1  40 ASP N    N  -7.360  12.983 -11.615 1.00 . A A .  40 ASP N    1 1 
        3  4854 1 1  40 ASP O    O -10.663  13.567 -12.797 1.00 . A A .  40 ASP O    1 1 
        3  4855 1 1  40 ASP OD1  O  -6.779  12.591 -14.606 1.00 . A A .  40 ASP OD1  1 1 
        3  4856 1 1  40 ASP OD2  O  -8.140  13.858 -15.764 1.00 . A A .  40 ASP OD2  1 1 
        3  4857 1 1  41 ALA C    C -10.298   9.486 -13.002 1.00 . A A .  41 ALA C    1 1 
        3  4858 1 1  41 ALA CA   C -10.470  10.910 -13.510 1.00 . A A .  41 ALA CA   1 1 
        3  4859 1 1  41 ALA CB   C -10.575  10.919 -15.029 1.00 . A A .  41 ALA CB   1 1 
        3  4860 1 1  41 ALA H    H  -8.466  11.372 -13.025 1.00 . A A .  41 ALA H    1 1 
        3  4861 1 1  41 ALA HA   H -11.384  11.319 -13.107 1.00 . A A .  41 ALA HA   1 1 
        3  4862 1 1  41 ALA HB1  H  -9.674  10.503 -15.454 1.00 . A A .  41 ALA HB1  1 1 
        3  4863 1 1  41 ALA HB2  H -10.701  11.935 -15.374 1.00 . A A .  41 ALA HB2  1 1 
        3  4864 1 1  41 ALA HB3  H -11.423  10.326 -15.335 1.00 . A A .  41 ALA HB3  1 1 
        3  4865 1 1  41 ALA N    N  -9.367  11.754 -13.074 1.00 . A A .  41 ALA N    1 1 
        3  4866 1 1  41 ALA O    O  -9.186   9.056 -12.703 1.00 . A A .  41 ALA O    1 1 
        3  4867 1 1  42 VAL C    C -11.576   6.430 -13.629 1.00 . A A .  42 VAL C    1 1 
        3  4868 1 1  42 VAL CA   C -11.368   7.380 -12.453 1.00 . A A .  42 VAL CA   1 1 
        3  4869 1 1  42 VAL CB   C -12.442   7.105 -11.378 1.00 . A A .  42 VAL CB   1 1 
        3  4870 1 1  42 VAL CG1  C -12.382   5.658 -10.906 1.00 . A A .  42 VAL CG1  1 1 
        3  4871 1 1  42 VAL CG2  C -12.276   8.058 -10.204 1.00 . A A .  42 VAL CG2  1 1 
        3  4872 1 1  42 VAL H    H -12.260   9.166 -13.142 1.00 . A A .  42 VAL H    1 1 
        3  4873 1 1  42 VAL HA   H -10.396   7.194 -12.020 1.00 . A A .  42 VAL HA   1 1 
        3  4874 1 1  42 VAL HB   H -13.413   7.276 -11.817 1.00 . A A .  42 VAL HB   1 1 
        3  4875 1 1  42 VAL HG11 H -12.536   4.999 -11.747 1.00 . A A .  42 VAL HG11 1 1 
        3  4876 1 1  42 VAL HG12 H -13.153   5.488 -10.169 1.00 . A A .  42 VAL HG12 1 1 
        3  4877 1 1  42 VAL HG13 H -11.415   5.463 -10.465 1.00 . A A .  42 VAL HG13 1 1 
        3  4878 1 1  42 VAL HG21 H -13.040   7.857  -9.467 1.00 . A A .  42 VAL HG21 1 1 
        3  4879 1 1  42 VAL HG22 H -12.371   9.077 -10.551 1.00 . A A .  42 VAL HG22 1 1 
        3  4880 1 1  42 VAL HG23 H -11.302   7.918  -9.761 1.00 . A A .  42 VAL HG23 1 1 
        3  4881 1 1  42 VAL N    N -11.401   8.762 -12.902 1.00 . A A .  42 VAL N    1 1 
        3  4882 1 1  42 VAL O    O -12.624   6.445 -14.275 1.00 . A A .  42 VAL O    1 1 
        3  4883 1 1  43 TRP C    C -10.736   3.235 -14.441 1.00 . A A .  43 TRP C    1 1 
        3  4884 1 1  43 TRP CA   C -10.631   4.651 -14.989 1.00 . A A .  43 TRP CA   1 1 
        3  4885 1 1  43 TRP CB   C  -9.395   4.764 -15.881 1.00 . A A .  43 TRP CB   1 1 
        3  4886 1 1  43 TRP CD1  C  -9.257   7.225 -16.598 1.00 . A A .  43 TRP CD1  1 1 
        3  4887 1 1  43 TRP CD2  C  -9.730   5.799 -18.258 1.00 . A A .  43 TRP CD2  1 1 
        3  4888 1 1  43 TRP CE2  C  -9.682   7.102 -18.786 1.00 . A A .  43 TRP CE2  1 1 
        3  4889 1 1  43 TRP CE3  C -10.010   4.733 -19.117 1.00 . A A .  43 TRP CE3  1 1 
        3  4890 1 1  43 TRP CG   C  -9.456   5.898 -16.857 1.00 . A A .  43 TRP CG   1 1 
        3  4891 1 1  43 TRP CH2  C -10.177   6.304 -20.952 1.00 . A A .  43 TRP CH2  1 1 
        3  4892 1 1  43 TRP CZ2  C  -9.905   7.366 -20.135 1.00 . A A .  43 TRP CZ2  1 1 
        3  4893 1 1  43 TRP CZ3  C -10.231   4.996 -20.455 1.00 . A A .  43 TRP CZ3  1 1 
        3  4894 1 1  43 TRP H    H  -9.753   5.665 -13.354 1.00 . A A .  43 TRP H    1 1 
        3  4895 1 1  43 TRP HA   H -11.511   4.866 -15.577 1.00 . A A .  43 TRP HA   1 1 
        3  4896 1 1  43 TRP HB2  H  -8.524   4.910 -15.261 1.00 . A A .  43 TRP HB2  1 1 
        3  4897 1 1  43 TRP HB3  H  -9.280   3.848 -16.442 1.00 . A A .  43 TRP HB3  1 1 
        3  4898 1 1  43 TRP HD1  H  -9.030   7.627 -15.622 1.00 . A A .  43 TRP HD1  1 1 
        3  4899 1 1  43 TRP HE1  H  -9.296   8.934 -17.830 1.00 . A A .  43 TRP HE1  1 1 
        3  4900 1 1  43 TRP HE3  H -10.056   3.719 -18.751 1.00 . A A .  43 TRP HE3  1 1 
        3  4901 1 1  43 TRP HH2  H -10.358   6.464 -22.005 1.00 . A A .  43 TRP HH2  1 1 
        3  4902 1 1  43 TRP HZ2  H  -9.867   8.369 -20.534 1.00 . A A .  43 TRP HZ2  1 1 
        3  4903 1 1  43 TRP HZ3  H -10.450   4.186 -21.134 1.00 . A A .  43 TRP HZ3  1 1 
        3  4904 1 1  43 TRP N    N -10.567   5.620 -13.905 1.00 . A A .  43 TRP N    1 1 
        3  4905 1 1  43 TRP NE1  N  -9.393   7.954 -17.755 1.00 . A A .  43 TRP NE1  1 1 
        3  4906 1 1  43 TRP O    O -10.654   3.021 -13.232 1.00 . A A .  43 TRP O    1 1 
        3  4907 1 1  44 GLY C    C  -9.682   0.165 -15.303 1.00 . A A .  44 GLY C    1 1 
        3  4908 1 1  44 GLY CA   C -10.958   0.885 -14.931 1.00 . A A .  44 GLY CA   1 1 
        3  4909 1 1  44 GLY H    H -11.016   2.510 -16.278 1.00 . A A .  44 GLY H    1 1 
        3  4910 1 1  44 GLY HA2  H -11.092   0.833 -13.860 1.00 . A A .  44 GLY HA2  1 1 
        3  4911 1 1  44 GLY HA3  H -11.792   0.399 -15.414 1.00 . A A .  44 GLY HA3  1 1 
        3  4912 1 1  44 GLY N    N -10.918   2.275 -15.333 1.00 . A A .  44 GLY N    1 1 
        3  4913 1 1  44 GLY O    O  -9.026   0.522 -16.285 1.00 . A A .  44 GLY O    1 1 
        3  4914 1 1  45 TRP C    C  -8.450  -2.964 -15.339 1.00 . A A .  45 TRP C    1 1 
        3  4915 1 1  45 TRP CA   C  -8.100  -1.586 -14.771 1.00 . A A .  45 TRP CA   1 1 
        3  4916 1 1  45 TRP CB   C  -7.297  -1.703 -13.472 1.00 . A A .  45 TRP CB   1 1 
        3  4917 1 1  45 TRP CD1  C  -5.134  -1.910 -14.842 1.00 . A A .  45 TRP CD1  1 1 
        3  4918 1 1  45 TRP CD2  C  -4.889  -2.323 -12.655 1.00 . A A .  45 TRP CD2  1 1 
        3  4919 1 1  45 TRP CE2  C  -3.641  -2.473 -13.283 1.00 . A A .  45 TRP CE2  1 1 
        3  4920 1 1  45 TRP CE3  C  -4.979  -2.531 -11.276 1.00 . A A .  45 TRP CE3  1 1 
        3  4921 1 1  45 TRP CG   C  -5.835  -1.971 -13.670 1.00 . A A .  45 TRP CG   1 1 
        3  4922 1 1  45 TRP CH2  C  -2.607  -3.016 -11.231 1.00 . A A .  45 TRP CH2  1 1 
        3  4923 1 1  45 TRP CZ2  C  -2.492  -2.818 -12.579 1.00 . A A .  45 TRP CZ2  1 1 
        3  4924 1 1  45 TRP CZ3  C  -3.837  -2.874 -10.579 1.00 . A A .  45 TRP CZ3  1 1 
        3  4925 1 1  45 TRP H    H  -9.893  -1.095 -13.765 1.00 . A A .  45 TRP H    1 1 
        3  4926 1 1  45 TRP HA   H  -7.518  -1.043 -15.501 1.00 . A A .  45 TRP HA   1 1 
        3  4927 1 1  45 TRP HB2  H  -7.390  -0.780 -12.920 1.00 . A A .  45 TRP HB2  1 1 
        3  4928 1 1  45 TRP HB3  H  -7.706  -2.509 -12.880 1.00 . A A .  45 TRP HB3  1 1 
        3  4929 1 1  45 TRP HD1  H  -5.570  -1.666 -15.799 1.00 . A A .  45 TRP HD1  1 1 
        3  4930 1 1  45 TRP HE1  H  -3.111  -2.251 -15.307 1.00 . A A .  45 TRP HE1  1 1 
        3  4931 1 1  45 TRP HE3  H  -5.920  -2.427 -10.755 1.00 . A A .  45 TRP HE3  1 1 
        3  4932 1 1  45 TRP HH2  H  -1.740  -3.286 -10.647 1.00 . A A .  45 TRP HH2  1 1 
        3  4933 1 1  45 TRP HZ2  H  -1.535  -2.931 -13.067 1.00 . A A .  45 TRP HZ2  1 1 
        3  4934 1 1  45 TRP HZ3  H  -3.887  -3.040  -9.512 1.00 . A A .  45 TRP HZ3  1 1 
        3  4935 1 1  45 TRP N    N  -9.320  -0.840 -14.525 1.00 . A A .  45 TRP N    1 1 
        3  4936 1 1  45 TRP NE1  N  -3.817  -2.218 -14.618 1.00 . A A .  45 TRP NE1  1 1 
        3  4937 1 1  45 TRP O    O  -9.594  -3.407 -15.241 1.00 . A A .  45 TRP O    1 1 
        3  4938 1 1  46 ASP C    C  -7.108  -6.059 -15.889 1.00 . A A .  46 ASP C    1 1 
        3  4939 1 1  46 ASP CA   C  -7.722  -4.883 -16.648 1.00 . A A .  46 ASP CA   1 1 
        3  4940 1 1  46 ASP CB   C  -7.138  -4.789 -18.065 1.00 . A A .  46 ASP CB   1 1 
        3  4941 1 1  46 ASP CG   C  -7.716  -5.816 -19.022 1.00 . A A .  46 ASP CG   1 1 
        3  4942 1 1  46 ASP H    H  -6.559  -3.283 -15.893 1.00 . A A .  46 ASP H    1 1 
        3  4943 1 1  46 ASP HA   H  -8.789  -5.026 -16.712 1.00 . A A .  46 ASP HA   1 1 
        3  4944 1 1  46 ASP HB2  H  -7.341  -3.806 -18.463 1.00 . A A .  46 ASP HB2  1 1 
        3  4945 1 1  46 ASP HB3  H  -6.069  -4.935 -18.014 1.00 . A A .  46 ASP HB3  1 1 
        3  4946 1 1  46 ASP N    N  -7.473  -3.631 -15.938 1.00 . A A .  46 ASP N    1 1 
        3  4947 1 1  46 ASP O    O  -6.796  -7.101 -16.466 1.00 . A A .  46 ASP O    1 1 
        3  4948 1 1  46 ASP OD1  O  -8.860  -5.624 -19.481 1.00 . A A .  46 ASP OD1  1 1 
        3  4949 1 1  46 ASP OD2  O  -7.023  -6.804 -19.342 1.00 . A A .  46 ASP OD2  1 1 
        3  4950 1 1  47 VAL C    C  -7.385  -7.491 -12.766 1.00 . A A .  47 VAL C    1 1 
        3  4951 1 1  47 VAL CA   C  -6.354  -6.922 -13.741 1.00 . A A .  47 VAL CA   1 1 
        3  4952 1 1  47 VAL CB   C  -5.141  -6.358 -12.965 1.00 . A A .  47 VAL CB   1 1 
        3  4953 1 1  47 VAL CG1  C  -4.550  -7.398 -12.030 1.00 . A A .  47 VAL CG1  1 1 
        3  4954 1 1  47 VAL CG2  C  -4.080  -5.861 -13.932 1.00 . A A .  47 VAL CG2  1 1 
        3  4955 1 1  47 VAL H    H  -7.267  -5.062 -14.165 1.00 . A A .  47 VAL H    1 1 
        3  4956 1 1  47 VAL HA   H  -6.006  -7.716 -14.387 1.00 . A A .  47 VAL HA   1 1 
        3  4957 1 1  47 VAL HB   H  -5.476  -5.520 -12.372 1.00 . A A .  47 VAL HB   1 1 
        3  4958 1 1  47 VAL HG11 H  -3.715  -6.970 -11.496 1.00 . A A .  47 VAL HG11 1 1 
        3  4959 1 1  47 VAL HG12 H  -4.211  -8.247 -12.604 1.00 . A A .  47 VAL HG12 1 1 
        3  4960 1 1  47 VAL HG13 H  -5.302  -7.718 -11.323 1.00 . A A .  47 VAL HG13 1 1 
        3  4961 1 1  47 VAL HG21 H  -3.747  -6.682 -14.552 1.00 . A A .  47 VAL HG21 1 1 
        3  4962 1 1  47 VAL HG22 H  -3.242  -5.467 -13.377 1.00 . A A .  47 VAL HG22 1 1 
        3  4963 1 1  47 VAL HG23 H  -4.497  -5.085 -14.557 1.00 . A A .  47 VAL HG23 1 1 
        3  4964 1 1  47 VAL N    N  -6.956  -5.893 -14.581 1.00 . A A .  47 VAL N    1 1 
        3  4965 1 1  47 VAL O    O  -8.153  -6.746 -12.159 1.00 . A A .  47 VAL O    1 1 
        3  4966 1 1  48 THR C    C  -7.835  -9.617 -10.341 1.00 . A A .  48 THR C    1 1 
        3  4967 1 1  48 THR CA   C  -8.373  -9.472 -11.766 1.00 . A A .  48 THR CA   1 1 
        3  4968 1 1  48 THR CB   C  -8.747 -10.864 -12.318 1.00 . A A .  48 THR CB   1 1 
        3  4969 1 1  48 THR CG2  C  -9.856 -11.503 -11.492 1.00 . A A .  48 THR CG2  1 1 
        3  4970 1 1  48 THR H    H  -6.755  -9.355 -13.129 1.00 . A A .  48 THR H    1 1 
        3  4971 1 1  48 THR HA   H  -9.266  -8.866 -11.741 1.00 . A A .  48 THR HA   1 1 
        3  4972 1 1  48 THR HB   H  -7.873 -11.500 -12.275 1.00 . A A .  48 THR HB   1 1 
        3  4973 1 1  48 THR HG1  H  -8.564 -10.169 -14.168 1.00 . A A .  48 THR HG1  1 1 
        3  4974 1 1  48 THR HG21 H -10.737 -10.880 -11.530 1.00 . A A .  48 THR HG21 1 1 
        3  4975 1 1  48 THR HG22 H  -9.529 -11.604 -10.467 1.00 . A A .  48 THR HG22 1 1 
        3  4976 1 1  48 THR HG23 H -10.088 -12.478 -11.894 1.00 . A A .  48 THR HG23 1 1 
        3  4977 1 1  48 THR N    N  -7.407  -8.811 -12.631 1.00 . A A .  48 THR N    1 1 
        3  4978 1 1  48 THR O    O  -8.577  -9.465  -9.370 1.00 . A A .  48 THR O    1 1 
        3  4979 1 1  48 THR OG1  O  -9.179 -10.749 -13.682 1.00 . A A .  48 THR OG1  1 1 
        3  4980 1 1  49 LYS C    C  -4.446  -9.758  -8.945 1.00 . A A .  49 LYS C    1 1 
        3  4981 1 1  49 LYS CA   C  -5.933 -10.108  -8.909 1.00 . A A .  49 LYS CA   1 1 
        3  4982 1 1  49 LYS CB   C  -6.123 -11.562  -8.451 1.00 . A A .  49 LYS CB   1 1 
        3  4983 1 1  49 LYS CD   C  -5.428 -13.961  -8.657 1.00 . A A .  49 LYS CD   1 1 
        3  4984 1 1  49 LYS CE   C  -4.672 -14.999  -9.472 1.00 . A A .  49 LYS CE   1 1 
        3  4985 1 1  49 LYS CG   C  -5.419 -12.593  -9.321 1.00 . A A .  49 LYS CG   1 1 
        3  4986 1 1  49 LYS H    H  -5.983  -9.971 -11.022 1.00 . A A .  49 LYS H    1 1 
        3  4987 1 1  49 LYS HA   H  -6.428  -9.452  -8.209 1.00 . A A .  49 LYS HA   1 1 
        3  4988 1 1  49 LYS HB2  H  -5.744 -11.659  -7.444 1.00 . A A .  49 LYS HB2  1 1 
        3  4989 1 1  49 LYS HB3  H  -7.178 -11.788  -8.449 1.00 . A A .  49 LYS HB3  1 1 
        3  4990 1 1  49 LYS HD2  H  -4.967 -13.878  -7.685 1.00 . A A .  49 LYS HD2  1 1 
        3  4991 1 1  49 LYS HD3  H  -6.453 -14.286  -8.542 1.00 . A A .  49 LYS HD3  1 1 
        3  4992 1 1  49 LYS HE2  H  -3.691 -14.610  -9.701 1.00 . A A .  49 LYS HE2  1 1 
        3  4993 1 1  49 LYS HE3  H  -4.571 -15.897  -8.880 1.00 . A A .  49 LYS HE3  1 1 
        3  4994 1 1  49 LYS HG2  H  -5.928 -12.658 -10.271 1.00 . A A .  49 LYS HG2  1 1 
        3  4995 1 1  49 LYS HG3  H  -4.396 -12.282  -9.476 1.00 . A A .  49 LYS HG3  1 1 
        3  4996 1 1  49 LYS HZ1  H  -4.892 -16.140 -11.203 1.00 . A A .  49 LYS HZ1  1 1 
        3  4997 1 1  49 LYS HZ2  H  -5.344 -14.520 -11.396 1.00 . A A .  49 LYS HZ2  1 1 
        3  4998 1 1  49 LYS HZ3  H  -6.356 -15.589 -10.555 1.00 . A A .  49 LYS HZ3  1 1 
        3  4999 1 1  49 LYS N    N  -6.542  -9.903 -10.217 1.00 . A A .  49 LYS N    1 1 
        3  5000 1 1  49 LYS NZ   N  -5.363 -15.334 -10.743 1.00 . A A .  49 LYS NZ   1 1 
        3  5001 1 1  49 LYS O    O  -3.867  -9.619 -10.022 1.00 . A A .  49 LYS O    1 1 
        3  5002 1 1  50 PRO C    C  -1.530 -10.389  -8.385 1.00 . A A .  50 PRO C    1 1 
        3  5003 1 1  50 PRO CA   C  -2.367  -9.332  -7.666 1.00 . A A .  50 PRO CA   1 1 
        3  5004 1 1  50 PRO CB   C  -2.086  -9.367  -6.157 1.00 . A A .  50 PRO CB   1 1 
        3  5005 1 1  50 PRO CD   C  -4.440  -9.639  -6.437 1.00 . A A .  50 PRO CD   1 1 
        3  5006 1 1  50 PRO CG   C  -3.293  -9.990  -5.540 1.00 . A A .  50 PRO CG   1 1 
        3  5007 1 1  50 PRO HA   H  -2.117  -8.355  -8.056 1.00 . A A .  50 PRO HA   1 1 
        3  5008 1 1  50 PRO HB2  H  -1.200  -9.957  -5.969 1.00 . A A .  50 PRO HB2  1 1 
        3  5009 1 1  50 PRO HB3  H  -1.936  -8.361  -5.795 1.00 . A A .  50 PRO HB3  1 1 
        3  5010 1 1  50 PRO HD2  H  -5.204 -10.403  -6.395 1.00 . A A .  50 PRO HD2  1 1 
        3  5011 1 1  50 PRO HD3  H  -4.850  -8.675  -6.171 1.00 . A A .  50 PRO HD3  1 1 
        3  5012 1 1  50 PRO HG2  H  -3.171 -11.062  -5.491 1.00 . A A .  50 PRO HG2  1 1 
        3  5013 1 1  50 PRO HG3  H  -3.453  -9.584  -4.553 1.00 . A A .  50 PRO HG3  1 1 
        3  5014 1 1  50 PRO N    N  -3.809  -9.595  -7.766 1.00 . A A .  50 PRO N    1 1 
        3  5015 1 1  50 PRO O    O  -2.039 -11.447  -8.758 1.00 . A A .  50 PRO O    1 1 
        3  5016 1 1  51 GLU C    C   0.460 -10.914 -10.805 1.00 . A A .  51 GLU C    1 1 
        3  5017 1 1  51 GLU CA   C   0.702 -10.951  -9.291 1.00 . A A .  51 GLU CA   1 1 
        3  5018 1 1  51 GLU CB   C   0.650 -12.387  -8.746 1.00 . A A .  51 GLU CB   1 1 
        3  5019 1 1  51 GLU CD   C   1.805 -14.626  -8.609 1.00 . A A .  51 GLU CD   1 1 
        3  5020 1 1  51 GLU CG   C   1.670 -13.326  -9.372 1.00 . A A .  51 GLU CG   1 1 
        3  5021 1 1  51 GLU H    H   0.084  -9.224  -8.236 1.00 . A A .  51 GLU H    1 1 
        3  5022 1 1  51 GLU HA   H   1.689 -10.554  -9.107 1.00 . A A .  51 GLU HA   1 1 
        3  5023 1 1  51 GLU HB2  H   0.827 -12.361  -7.682 1.00 . A A .  51 GLU HB2  1 1 
        3  5024 1 1  51 GLU HB3  H  -0.334 -12.791  -8.927 1.00 . A A .  51 GLU HB3  1 1 
        3  5025 1 1  51 GLU HG2  H   1.361 -13.550 -10.382 1.00 . A A .  51 GLU HG2  1 1 
        3  5026 1 1  51 GLU HG3  H   2.632 -12.835  -9.391 1.00 . A A .  51 GLU HG3  1 1 
        3  5027 1 1  51 GLU N    N  -0.245 -10.077  -8.583 1.00 . A A .  51 GLU N    1 1 
        3  5028 1 1  51 GLU O    O   1.385 -11.104 -11.596 1.00 . A A .  51 GLU O    1 1 
        3  5029 1 1  51 GLU OE1  O   0.991 -15.547  -8.830 1.00 . A A .  51 GLU OE1  1 1 
        3  5030 1 1  51 GLU OE2  O   2.729 -14.735  -7.778 1.00 . A A .  51 GLU OE2  1 1 
        3  5031 1 1  52 GLN C    C  -0.670  -9.056 -13.071 1.00 . A A .  52 GLN C    1 1 
        3  5032 1 1  52 GLN CA   C  -1.112 -10.448 -12.609 1.00 . A A .  52 GLN CA   1 1 
        3  5033 1 1  52 GLN CB   C  -2.618 -10.632 -12.814 1.00 . A A .  52 GLN CB   1 1 
        3  5034 1 1  52 GLN CD   C  -4.534 -10.842 -14.449 1.00 . A A .  52 GLN CD   1 1 
        3  5035 1 1  52 GLN CG   C  -3.040 -10.670 -14.272 1.00 . A A .  52 GLN CG   1 1 
        3  5036 1 1  52 GLN H    H  -1.490 -10.576 -10.530 1.00 . A A .  52 GLN H    1 1 
        3  5037 1 1  52 GLN HA   H  -0.581 -11.193 -13.181 1.00 . A A .  52 GLN HA   1 1 
        3  5038 1 1  52 GLN HB2  H  -2.921 -11.559 -12.349 1.00 . A A .  52 GLN HB2  1 1 
        3  5039 1 1  52 GLN HB3  H  -3.136  -9.815 -12.333 1.00 . A A .  52 GLN HB3  1 1 
        3  5040 1 1  52 GLN HE21 H  -4.222 -11.833 -16.140 1.00 . A A .  52 GLN HE21 1 1 
        3  5041 1 1  52 GLN HE22 H  -5.881 -11.629 -15.680 1.00 . A A .  52 GLN HE22 1 1 
        3  5042 1 1  52 GLN HG2  H  -2.744  -9.745 -14.741 1.00 . A A .  52 GLN HG2  1 1 
        3  5043 1 1  52 GLN HG3  H  -2.538 -11.495 -14.756 1.00 . A A .  52 GLN HG3  1 1 
        3  5044 1 1  52 GLN N    N  -0.776 -10.635 -11.202 1.00 . A A .  52 GLN N    1 1 
        3  5045 1 1  52 GLN NE2  N  -4.918 -11.498 -15.530 1.00 . A A .  52 GLN NE2  1 1 
        3  5046 1 1  52 GLN O    O  -0.806  -8.689 -14.238 1.00 . A A .  52 GLN O    1 1 
        3  5047 1 1  52 GLN OE1  O  -5.334 -10.393 -13.623 1.00 . A A .  52 GLN OE1  1 1 
        3  5048 1 1  53 ILE C    C   1.706  -7.028 -13.157 1.00 . A A .  53 ILE C    1 1 
        3  5049 1 1  53 ILE CA   C   0.368  -6.952 -12.425 1.00 . A A .  53 ILE CA   1 1 
        3  5050 1 1  53 ILE CB   C   0.541  -6.130 -11.130 1.00 . A A .  53 ILE CB   1 1 
        3  5051 1 1  53 ILE CD1  C  -0.647  -5.450  -8.980 1.00 . A A .  53 ILE CD1  1 1 
        3  5052 1 1  53 ILE CG1  C  -0.762  -6.132 -10.326 1.00 . A A .  53 ILE CG1  1 1 
        3  5053 1 1  53 ILE CG2  C   0.968  -4.704 -11.456 1.00 . A A .  53 ILE CG2  1 1 
        3  5054 1 1  53 ILE H    H  -0.046  -8.639 -11.228 1.00 . A A .  53 ILE H    1 1 
        3  5055 1 1  53 ILE HA   H  -0.354  -6.453 -13.056 1.00 . A A .  53 ILE HA   1 1 
        3  5056 1 1  53 ILE HB   H   1.320  -6.588 -10.541 1.00 . A A .  53 ILE HB   1 1 
        3  5057 1 1  53 ILE HD11 H  -0.366  -4.417  -9.122 1.00 . A A .  53 ILE HD11 1 1 
        3  5058 1 1  53 ILE HD12 H   0.105  -5.949  -8.386 1.00 . A A .  53 ILE HD12 1 1 
        3  5059 1 1  53 ILE HD13 H  -1.598  -5.497  -8.469 1.00 . A A .  53 ILE HD13 1 1 
        3  5060 1 1  53 ILE HG12 H  -1.526  -5.620 -10.890 1.00 . A A .  53 ILE HG12 1 1 
        3  5061 1 1  53 ILE HG13 H  -1.070  -7.152 -10.155 1.00 . A A .  53 ILE HG13 1 1 
        3  5062 1 1  53 ILE HG21 H   1.894  -4.723 -12.009 1.00 . A A .  53 ILE HG21 1 1 
        3  5063 1 1  53 ILE HG22 H   1.106  -4.152 -10.538 1.00 . A A .  53 ILE HG22 1 1 
        3  5064 1 1  53 ILE HG23 H   0.202  -4.227 -12.050 1.00 . A A .  53 ILE HG23 1 1 
        3  5065 1 1  53 ILE N    N  -0.126  -8.289 -12.137 1.00 . A A .  53 ILE N    1 1 
        3  5066 1 1  53 ILE O    O   2.716  -7.432 -12.577 1.00 . A A .  53 ILE O    1 1 
        3  5067 1 1  54 ASP C    C   2.926  -5.529 -16.230 1.00 . A A .  54 ASP C    1 1 
        3  5068 1 1  54 ASP CA   C   2.913  -6.682 -15.238 1.00 . A A .  54 ASP CA   1 1 
        3  5069 1 1  54 ASP CB   C   3.044  -8.016 -15.982 1.00 . A A .  54 ASP CB   1 1 
        3  5070 1 1  54 ASP CG   C   1.860  -8.320 -16.877 1.00 . A A .  54 ASP CG   1 1 
        3  5071 1 1  54 ASP H    H   0.866  -6.348 -14.833 1.00 . A A .  54 ASP H    1 1 
        3  5072 1 1  54 ASP HA   H   3.756  -6.569 -14.572 1.00 . A A .  54 ASP HA   1 1 
        3  5073 1 1  54 ASP HB2  H   3.934  -7.991 -16.594 1.00 . A A .  54 ASP HB2  1 1 
        3  5074 1 1  54 ASP HB3  H   3.137  -8.812 -15.258 1.00 . A A .  54 ASP HB3  1 1 
        3  5075 1 1  54 ASP N    N   1.703  -6.653 -14.427 1.00 . A A .  54 ASP N    1 1 
        3  5076 1 1  54 ASP O    O   2.048  -4.668 -16.206 1.00 . A A .  54 ASP O    1 1 
        3  5077 1 1  54 ASP OD1  O   1.765  -7.728 -17.973 1.00 . A A .  54 ASP OD1  1 1 
        3  5078 1 1  54 ASP OD2  O   1.029  -9.168 -16.495 1.00 . A A .  54 ASP OD2  1 1 
        3  5079 1 1  55 ARG C    C   2.996  -4.248 -19.012 1.00 . A A .  55 ARG C    1 1 
        3  5080 1 1  55 ARG CA   C   4.163  -4.449 -18.040 1.00 . A A .  55 ARG CA   1 1 
        3  5081 1 1  55 ARG CB   C   5.461  -4.725 -18.799 1.00 . A A .  55 ARG CB   1 1 
        3  5082 1 1  55 ARG CD   C   7.317  -3.877 -20.248 1.00 . A A .  55 ARG CD   1 1 
        3  5083 1 1  55 ARG CG   C   5.928  -3.592 -19.695 1.00 . A A .  55 ARG CG   1 1 
        3  5084 1 1  55 ARG CZ   C   8.123  -6.178 -20.670 1.00 . A A .  55 ARG CZ   1 1 
        3  5085 1 1  55 ARG H    H   4.511  -6.324 -17.133 1.00 . A A .  55 ARG H    1 1 
        3  5086 1 1  55 ARG HA   H   4.286  -3.547 -17.459 1.00 . A A .  55 ARG HA   1 1 
        3  5087 1 1  55 ARG HB2  H   6.243  -4.928 -18.081 1.00 . A A .  55 ARG HB2  1 1 
        3  5088 1 1  55 ARG HB3  H   5.320  -5.602 -19.413 1.00 . A A .  55 ARG HB3  1 1 
        3  5089 1 1  55 ARG HD2  H   7.602  -3.067 -20.903 1.00 . A A .  55 ARG HD2  1 1 
        3  5090 1 1  55 ARG HD3  H   8.012  -3.936 -19.424 1.00 . A A .  55 ARG HD3  1 1 
        3  5091 1 1  55 ARG HE   H   6.791  -5.193 -21.808 1.00 . A A .  55 ARG HE   1 1 
        3  5092 1 1  55 ARG HG2  H   5.237  -3.483 -20.517 1.00 . A A .  55 ARG HG2  1 1 
        3  5093 1 1  55 ARG HG3  H   5.958  -2.678 -19.119 1.00 . A A .  55 ARG HG3  1 1 
        3  5094 1 1  55 ARG HH11 H   8.857  -5.336 -18.971 1.00 . A A .  55 ARG HH11 1 1 
        3  5095 1 1  55 ARG HH12 H   9.422  -6.942 -19.318 1.00 . A A .  55 ARG HH12 1 1 
        3  5096 1 1  55 ARG HH21 H   7.567  -7.306 -22.266 1.00 . A A .  55 ARG HH21 1 1 
        3  5097 1 1  55 ARG HH22 H   8.700  -8.054 -21.180 1.00 . A A .  55 ARG HH22 1 1 
        3  5098 1 1  55 ARG N    N   3.917  -5.543 -17.109 1.00 . A A .  55 ARG N    1 1 
        3  5099 1 1  55 ARG NE   N   7.361  -5.133 -21.000 1.00 . A A .  55 ARG NE   1 1 
        3  5100 1 1  55 ARG NH1  N   8.863  -6.149 -19.567 1.00 . A A .  55 ARG NH1  1 1 
        3  5101 1 1  55 ARG NH2  N   8.132  -7.266 -21.432 1.00 . A A .  55 ARG NH2  1 1 
        3  5102 1 1  55 ARG O    O   2.660  -3.116 -19.358 1.00 . A A .  55 ARG O    1 1 
        3  5103 1 1  56 TYR C    C  -0.028  -4.857 -19.600 1.00 . A A .  56 TYR C    1 1 
        3  5104 1 1  56 TYR CA   C   1.235  -5.262 -20.352 1.00 . A A .  56 TYR CA   1 1 
        3  5105 1 1  56 TYR CB   C   1.021  -6.602 -21.071 1.00 . A A .  56 TYR CB   1 1 
        3  5106 1 1  56 TYR CD1  C  -0.533  -5.938 -22.957 1.00 . A A .  56 TYR CD1  1 1 
        3  5107 1 1  56 TYR CD2  C  -1.313  -7.526 -21.359 1.00 . A A .  56 TYR CD2  1 1 
        3  5108 1 1  56 TYR CE1  C  -1.742  -6.013 -23.624 1.00 . A A .  56 TYR CE1  1 1 
        3  5109 1 1  56 TYR CE2  C  -2.524  -7.604 -22.020 1.00 . A A .  56 TYR CE2  1 1 
        3  5110 1 1  56 TYR CG   C  -0.298  -6.692 -21.814 1.00 . A A .  56 TYR CG   1 1 
        3  5111 1 1  56 TYR CZ   C  -2.734  -6.847 -23.152 1.00 . A A .  56 TYR CZ   1 1 
        3  5112 1 1  56 TYR H    H   2.652  -6.221 -19.098 1.00 . A A .  56 TYR H    1 1 
        3  5113 1 1  56 TYR HA   H   1.461  -4.501 -21.086 1.00 . A A .  56 TYR HA   1 1 
        3  5114 1 1  56 TYR HB2  H   1.815  -6.747 -21.790 1.00 . A A .  56 TYR HB2  1 1 
        3  5115 1 1  56 TYR HB3  H   1.050  -7.401 -20.345 1.00 . A A .  56 TYR HB3  1 1 
        3  5116 1 1  56 TYR HD1  H   0.245  -5.287 -23.326 1.00 . A A .  56 TYR HD1  1 1 
        3  5117 1 1  56 TYR HD2  H  -1.147  -8.120 -20.473 1.00 . A A .  56 TYR HD2  1 1 
        3  5118 1 1  56 TYR HE1  H  -1.905  -5.419 -24.512 1.00 . A A .  56 TYR HE1  1 1 
        3  5119 1 1  56 TYR HE2  H  -3.299  -8.259 -21.648 1.00 . A A .  56 TYR HE2  1 1 
        3  5120 1 1  56 TYR HH   H  -3.800  -6.830 -24.763 1.00 . A A .  56 TYR HH   1 1 
        3  5121 1 1  56 TYR N    N   2.367  -5.342 -19.432 1.00 . A A .  56 TYR N    1 1 
        3  5122 1 1  56 TYR O    O  -0.841  -4.074 -20.097 1.00 . A A .  56 TYR O    1 1 
        3  5123 1 1  56 TYR OH   O  -3.946  -6.919 -23.806 1.00 . A A .  56 TYR OH   1 1 
        3  5124 1 1  57 SER C    C  -1.276  -3.592 -17.113 1.00 . A A .  57 SER C    1 1 
        3  5125 1 1  57 SER CA   C  -1.330  -5.057 -17.561 1.00 . A A .  57 SER CA   1 1 
        3  5126 1 1  57 SER CB   C  -1.371  -5.992 -16.352 1.00 . A A .  57 SER CB   1 1 
        3  5127 1 1  57 SER H    H   0.481  -6.031 -18.066 1.00 . A A .  57 SER H    1 1 
        3  5128 1 1  57 SER HA   H  -2.223  -5.208 -18.151 1.00 . A A .  57 SER HA   1 1 
        3  5129 1 1  57 SER HB2  H  -0.493  -5.831 -15.743 1.00 . A A .  57 SER HB2  1 1 
        3  5130 1 1  57 SER HB3  H  -2.257  -5.789 -15.769 1.00 . A A .  57 SER HB3  1 1 
        3  5131 1 1  57 SER HG   H  -0.886  -7.890 -16.142 1.00 . A A .  57 SER HG   1 1 
        3  5132 1 1  57 SER N    N  -0.185  -5.387 -18.397 1.00 . A A .  57 SER N    1 1 
        3  5133 1 1  57 SER O    O  -2.294  -3.004 -16.749 1.00 . A A .  57 SER O    1 1 
        3  5134 1 1  57 SER OG   O  -1.395  -7.350 -16.765 1.00 . A A .  57 SER OG   1 1 
        3  5135 1 1  58 LEU C    C   0.090  -0.692 -17.994 1.00 . A A .  58 LEU C    1 1 
        3  5136 1 1  58 LEU CA   C   0.092  -1.609 -16.774 1.00 . A A .  58 LEU CA   1 1 
        3  5137 1 1  58 LEU CB   C   1.401  -1.424 -16.000 1.00 . A A .  58 LEU CB   1 1 
        3  5138 1 1  58 LEU CD1  C   2.804  -1.862 -13.976 1.00 . A A .  58 LEU CD1  1 1 
        3  5139 1 1  58 LEU CD2  C   0.357  -1.470 -13.725 1.00 . A A .  58 LEU CD2  1 1 
        3  5140 1 1  58 LEU CG   C   1.439  -2.061 -14.611 1.00 . A A .  58 LEU CG   1 1 
        3  5141 1 1  58 LEU H    H   0.695  -3.524 -17.446 1.00 . A A .  58 LEU H    1 1 
        3  5142 1 1  58 LEU HA   H  -0.733  -1.334 -16.133 1.00 . A A .  58 LEU HA   1 1 
        3  5143 1 1  58 LEU HB2  H   2.203  -1.849 -16.588 1.00 . A A .  58 LEU HB2  1 1 
        3  5144 1 1  58 LEU HB3  H   1.583  -0.365 -15.890 1.00 . A A .  58 LEU HB3  1 1 
        3  5145 1 1  58 LEU HD11 H   3.561  -2.310 -14.602 1.00 . A A .  58 LEU HD11 1 1 
        3  5146 1 1  58 LEU HD12 H   2.819  -2.329 -13.003 1.00 . A A .  58 LEU HD12 1 1 
        3  5147 1 1  58 LEU HD13 H   3.002  -0.805 -13.871 1.00 . A A .  58 LEU HD13 1 1 
        3  5148 1 1  58 LEU HD21 H   0.521  -0.409 -13.615 1.00 . A A .  58 LEU HD21 1 1 
        3  5149 1 1  58 LEU HD22 H   0.389  -1.942 -12.754 1.00 . A A .  58 LEU HD22 1 1 
        3  5150 1 1  58 LEU HD23 H  -0.609  -1.641 -14.176 1.00 . A A .  58 LEU HD23 1 1 
        3  5151 1 1  58 LEU HG   H   1.261  -3.123 -14.701 1.00 . A A .  58 LEU HG   1 1 
        3  5152 1 1  58 LEU N    N  -0.086  -3.004 -17.156 1.00 . A A .  58 LEU N    1 1 
        3  5153 1 1  58 LEU O    O   0.521   0.456 -17.905 1.00 . A A .  58 LEU O    1 1 
        3  5154 1 1  59 GLN C    C  -1.158   0.921 -20.163 1.00 . A A .  59 GLN C    1 1 
        3  5155 1 1  59 GLN CA   C  -0.437  -0.411 -20.359 1.00 . A A .  59 GLN CA   1 1 
        3  5156 1 1  59 GLN CB   C  -1.099  -1.204 -21.488 1.00 . A A .  59 GLN CB   1 1 
        3  5157 1 1  59 GLN CD   C  -1.685  -1.273 -23.949 1.00 . A A .  59 GLN CD   1 1 
        3  5158 1 1  59 GLN CG   C  -1.225  -0.419 -22.786 1.00 . A A .  59 GLN CG   1 1 
        3  5159 1 1  59 GLN H    H  -0.758  -2.108 -19.126 1.00 . A A .  59 GLN H    1 1 
        3  5160 1 1  59 GLN HA   H   0.587  -0.206 -20.634 1.00 . A A .  59 GLN HA   1 1 
        3  5161 1 1  59 GLN HB2  H  -0.513  -2.091 -21.684 1.00 . A A .  59 GLN HB2  1 1 
        3  5162 1 1  59 GLN HB3  H  -2.089  -1.500 -21.175 1.00 . A A .  59 GLN HB3  1 1 
        3  5163 1 1  59 GLN HE21 H   0.207  -1.651 -24.434 1.00 . A A .  59 GLN HE21 1 1 
        3  5164 1 1  59 GLN HE22 H  -1.000  -2.374 -25.454 1.00 . A A .  59 GLN HE22 1 1 
        3  5165 1 1  59 GLN HG2  H  -1.939   0.377 -22.642 1.00 . A A .  59 GLN HG2  1 1 
        3  5166 1 1  59 GLN HG3  H  -0.261   0.005 -23.029 1.00 . A A .  59 GLN HG3  1 1 
        3  5167 1 1  59 GLN N    N  -0.410  -1.191 -19.121 1.00 . A A .  59 GLN N    1 1 
        3  5168 1 1  59 GLN NE2  N  -0.735  -1.824 -24.684 1.00 . A A .  59 GLN NE2  1 1 
        3  5169 1 1  59 GLN O    O  -0.630   1.972 -20.516 1.00 . A A .  59 GLN O    1 1 
        3  5170 1 1  59 GLN OE1  O  -2.883  -1.426 -24.194 1.00 . A A .  59 GLN OE1  1 1 
        3  5171 1 1  60 ARG C    C  -2.402   3.025 -18.381 1.00 . A A .  60 ARG C    1 1 
        3  5172 1 1  60 ARG CA   C  -3.137   2.086 -19.335 1.00 . A A .  60 ARG CA   1 1 
        3  5173 1 1  60 ARG CB   C  -4.509   1.730 -18.758 1.00 . A A .  60 ARG CB   1 1 
        3  5174 1 1  60 ARG CD   C  -7.008   1.966 -18.919 1.00 . A A .  60 ARG CD   1 1 
        3  5175 1 1  60 ARG CG   C  -5.664   2.392 -19.490 1.00 . A A .  60 ARG CG   1 1 
        3  5176 1 1  60 ARG CZ   C  -7.927  -0.163 -19.776 1.00 . A A .  60 ARG CZ   1 1 
        3  5177 1 1  60 ARG H    H  -2.725   0.004 -19.322 1.00 . A A .  60 ARG H    1 1 
        3  5178 1 1  60 ARG HA   H  -3.274   2.588 -20.281 1.00 . A A .  60 ARG HA   1 1 
        3  5179 1 1  60 ARG HB2  H  -4.643   0.660 -18.808 1.00 . A A .  60 ARG HB2  1 1 
        3  5180 1 1  60 ARG HB3  H  -4.542   2.042 -17.723 1.00 . A A .  60 ARG HB3  1 1 
        3  5181 1 1  60 ARG HD2  H  -7.088   2.330 -17.906 1.00 . A A .  60 ARG HD2  1 1 
        3  5182 1 1  60 ARG HD3  H  -7.793   2.401 -19.520 1.00 . A A .  60 ARG HD3  1 1 
        3  5183 1 1  60 ARG HE   H  -6.689   0.012 -18.217 1.00 . A A .  60 ARG HE   1 1 
        3  5184 1 1  60 ARG HG2  H  -5.569   3.463 -19.396 1.00 . A A .  60 ARG HG2  1 1 
        3  5185 1 1  60 ARG HG3  H  -5.622   2.115 -20.533 1.00 . A A .  60 ARG HG3  1 1 
        3  5186 1 1  60 ARG HH11 H  -8.512   1.473 -20.817 1.00 . A A .  60 ARG HH11 1 1 
        3  5187 1 1  60 ARG HH12 H  -9.137  -0.035 -21.401 1.00 . A A .  60 ARG HH12 1 1 
        3  5188 1 1  60 ARG HH21 H  -7.536  -1.977 -18.965 1.00 . A A .  60 ARG HH21 1 1 
        3  5189 1 1  60 ARG HH22 H  -8.608  -1.995 -20.331 1.00 . A A .  60 ARG HH22 1 1 
        3  5190 1 1  60 ARG N    N  -2.353   0.874 -19.579 1.00 . A A .  60 ARG N    1 1 
        3  5191 1 1  60 ARG NE   N  -7.169   0.511 -18.912 1.00 . A A .  60 ARG NE   1 1 
        3  5192 1 1  60 ARG NH1  N  -8.582   0.480 -20.736 1.00 . A A .  60 ARG NH1  1 1 
        3  5193 1 1  60 ARG NH2  N  -8.029  -1.482 -19.680 1.00 . A A .  60 ARG NH2  1 1 
        3  5194 1 1  60 ARG O    O  -2.627   4.238 -18.385 1.00 . A A .  60 ARG O    1 1 
        3  5195 1 1  61 VAL C    C   0.413   3.939 -17.359 1.00 . A A .  61 VAL C    1 1 
        3  5196 1 1  61 VAL CA   C  -0.722   3.225 -16.631 1.00 . A A .  61 VAL CA   1 1 
        3  5197 1 1  61 VAL CB   C  -0.151   2.328 -15.510 1.00 . A A .  61 VAL CB   1 1 
        3  5198 1 1  61 VAL CG1  C   0.683   3.138 -14.528 1.00 . A A .  61 VAL CG1  1 1 
        3  5199 1 1  61 VAL CG2  C  -1.278   1.609 -14.785 1.00 . A A .  61 VAL CG2  1 1 
        3  5200 1 1  61 VAL H    H  -1.380   1.485 -17.630 1.00 . A A .  61 VAL H    1 1 
        3  5201 1 1  61 VAL HA   H  -1.369   3.966 -16.180 1.00 . A A .  61 VAL HA   1 1 
        3  5202 1 1  61 VAL HB   H   0.487   1.584 -15.963 1.00 . A A .  61 VAL HB   1 1 
        3  5203 1 1  61 VAL HG11 H   1.069   2.484 -13.760 1.00 . A A .  61 VAL HG11 1 1 
        3  5204 1 1  61 VAL HG12 H   0.067   3.901 -14.074 1.00 . A A .  61 VAL HG12 1 1 
        3  5205 1 1  61 VAL HG13 H   1.505   3.604 -15.052 1.00 . A A .  61 VAL HG13 1 1 
        3  5206 1 1  61 VAL HG21 H  -1.828   1.001 -15.489 1.00 . A A .  61 VAL HG21 1 1 
        3  5207 1 1  61 VAL HG22 H  -1.943   2.336 -14.341 1.00 . A A .  61 VAL HG22 1 1 
        3  5208 1 1  61 VAL HG23 H  -0.864   0.980 -14.011 1.00 . A A .  61 VAL HG23 1 1 
        3  5209 1 1  61 VAL N    N  -1.516   2.454 -17.576 1.00 . A A .  61 VAL N    1 1 
        3  5210 1 1  61 VAL O    O   0.614   5.135 -17.175 1.00 . A A .  61 VAL O    1 1 
        3  5211 1 1  62 PHE C    C   1.633   4.804 -20.004 1.00 . A A .  62 PHE C    1 1 
        3  5212 1 1  62 PHE CA   C   2.206   3.797 -19.012 1.00 . A A .  62 PHE CA   1 1 
        3  5213 1 1  62 PHE CB   C   2.987   2.717 -19.770 1.00 . A A .  62 PHE CB   1 1 
        3  5214 1 1  62 PHE CD1  C   4.999   2.351 -18.317 1.00 . A A .  62 PHE CD1  1 1 
        3  5215 1 1  62 PHE CD2  C   3.505   0.526 -18.658 1.00 . A A .  62 PHE CD2  1 1 
        3  5216 1 1  62 PHE CE1  C   5.796   1.554 -17.518 1.00 . A A .  62 PHE CE1  1 1 
        3  5217 1 1  62 PHE CE2  C   4.298  -0.277 -17.861 1.00 . A A .  62 PHE CE2  1 1 
        3  5218 1 1  62 PHE CG   C   3.847   1.847 -18.896 1.00 . A A .  62 PHE CG   1 1 
        3  5219 1 1  62 PHE CZ   C   5.444   0.238 -17.289 1.00 . A A .  62 PHE CZ   1 1 
        3  5220 1 1  62 PHE H    H   0.948   2.243 -18.288 1.00 . A A .  62 PHE H    1 1 
        3  5221 1 1  62 PHE HA   H   2.879   4.313 -18.342 1.00 . A A .  62 PHE HA   1 1 
        3  5222 1 1  62 PHE HB2  H   2.288   2.076 -20.285 1.00 . A A .  62 PHE HB2  1 1 
        3  5223 1 1  62 PHE HB3  H   3.629   3.195 -20.497 1.00 . A A .  62 PHE HB3  1 1 
        3  5224 1 1  62 PHE HD1  H   5.276   3.380 -18.497 1.00 . A A .  62 PHE HD1  1 1 
        3  5225 1 1  62 PHE HD2  H   2.608   0.123 -19.105 1.00 . A A .  62 PHE HD2  1 1 
        3  5226 1 1  62 PHE HE1  H   6.692   1.959 -17.073 1.00 . A A .  62 PHE HE1  1 1 
        3  5227 1 1  62 PHE HE2  H   4.020  -1.306 -17.683 1.00 . A A .  62 PHE HE2  1 1 
        3  5228 1 1  62 PHE HZ   H   6.066  -0.388 -16.665 1.00 . A A .  62 PHE HZ   1 1 
        3  5229 1 1  62 PHE N    N   1.136   3.206 -18.205 1.00 . A A .  62 PHE N    1 1 
        3  5230 1 1  62 PHE O    O   2.295   5.771 -20.384 1.00 . A A .  62 PHE O    1 1 
        3  5231 1 1  63 ASP C    C  -0.509   6.829 -20.733 1.00 . A A .  63 ASP C    1 1 
        3  5232 1 1  63 ASP CA   C  -0.313   5.441 -21.341 1.00 . A A .  63 ASP CA   1 1 
        3  5233 1 1  63 ASP CB   C  -1.668   4.820 -21.701 1.00 . A A .  63 ASP CB   1 1 
        3  5234 1 1  63 ASP CG   C  -2.519   5.706 -22.590 1.00 . A A .  63 ASP CG   1 1 
        3  5235 1 1  63 ASP H    H  -0.050   3.741 -20.108 1.00 . A A .  63 ASP H    1 1 
        3  5236 1 1  63 ASP HA   H   0.281   5.532 -22.237 1.00 . A A .  63 ASP HA   1 1 
        3  5237 1 1  63 ASP HB2  H  -1.499   3.888 -22.218 1.00 . A A .  63 ASP HB2  1 1 
        3  5238 1 1  63 ASP HB3  H  -2.217   4.625 -20.791 1.00 . A A .  63 ASP HB3  1 1 
        3  5239 1 1  63 ASP N    N   0.397   4.559 -20.419 1.00 . A A .  63 ASP N    1 1 
        3  5240 1 1  63 ASP O    O  -0.522   7.835 -21.443 1.00 . A A .  63 ASP O    1 1 
        3  5241 1 1  63 ASP OD1  O  -2.014   6.190 -23.624 1.00 . A A .  63 ASP OD1  1 1 
        3  5242 1 1  63 ASP OD2  O  -3.714   5.901 -22.274 1.00 . A A .  63 ASP OD2  1 1 
        3  5243 1 1  64 ASN C    C   0.199   8.397 -17.671 1.00 . A A .  64 ASN C    1 1 
        3  5244 1 1  64 ASN CA   C  -0.880   8.140 -18.716 1.00 . A A .  64 ASN CA   1 1 
        3  5245 1 1  64 ASN CB   C  -2.261   8.116 -18.050 1.00 . A A .  64 ASN CB   1 1 
        3  5246 1 1  64 ASN CG   C  -3.392   8.036 -19.060 1.00 . A A .  64 ASN CG   1 1 
        3  5247 1 1  64 ASN H    H  -0.551   6.053 -18.891 1.00 . A A .  64 ASN H    1 1 
        3  5248 1 1  64 ASN HA   H  -0.855   8.935 -19.447 1.00 . A A .  64 ASN HA   1 1 
        3  5249 1 1  64 ASN HB2  H  -2.325   7.257 -17.399 1.00 . A A .  64 ASN HB2  1 1 
        3  5250 1 1  64 ASN HB3  H  -2.387   9.015 -17.465 1.00 . A A .  64 ASN HB3  1 1 
        3  5251 1 1  64 ASN HD21 H  -3.383   6.048 -18.958 1.00 . A A .  64 ASN HD21 1 1 
        3  5252 1 1  64 ASN HD22 H  -4.527   6.744 -20.054 1.00 . A A .  64 ASN HD22 1 1 
        3  5253 1 1  64 ASN N    N  -0.633   6.881 -19.413 1.00 . A A .  64 ASN N    1 1 
        3  5254 1 1  64 ASN ND2  N  -3.813   6.822 -19.386 1.00 . A A .  64 ASN ND2  1 1 
        3  5255 1 1  64 ASN O    O  -0.009   9.157 -16.725 1.00 . A A .  64 ASN O    1 1 
        3  5256 1 1  64 ASN OD1  O  -3.887   9.058 -19.539 1.00 . A A .  64 ASN OD1  1 1 
        3  5257 1 1  65 ALA C    C   2.958   9.292 -16.707 1.00 . A A .  65 ALA C    1 1 
        3  5258 1 1  65 ALA CA   C   2.460   7.862 -16.905 1.00 . A A .  65 ALA CA   1 1 
        3  5259 1 1  65 ALA CB   C   3.606   6.961 -17.341 1.00 . A A .  65 ALA CB   1 1 
        3  5260 1 1  65 ALA H    H   1.495   7.277 -18.698 1.00 . A A .  65 ALA H    1 1 
        3  5261 1 1  65 ALA HA   H   2.088   7.492 -15.961 1.00 . A A .  65 ALA HA   1 1 
        3  5262 1 1  65 ALA HB1  H   3.242   5.952 -17.467 1.00 . A A .  65 ALA HB1  1 1 
        3  5263 1 1  65 ALA HB2  H   4.380   6.972 -16.588 1.00 . A A .  65 ALA HB2  1 1 
        3  5264 1 1  65 ALA HB3  H   4.008   7.318 -18.277 1.00 . A A .  65 ALA HB3  1 1 
        3  5265 1 1  65 ALA N    N   1.366   7.792 -17.873 1.00 . A A .  65 ALA N    1 1 
        3  5266 1 1  65 ALA O    O   3.517   9.624 -15.664 1.00 . A A .  65 ALA O    1 1 
        3  5267 1 1  66 ASN C    C   2.393  12.303 -16.579 1.00 . A A .  66 ASN C    1 1 
        3  5268 1 1  66 ASN CA   C   3.166  11.534 -17.647 1.00 . A A .  66 ASN CA   1 1 
        3  5269 1 1  66 ASN CB   C   2.977  12.221 -19.003 1.00 . A A .  66 ASN CB   1 1 
        3  5270 1 1  66 ASN CG   C   3.874  11.659 -20.092 1.00 . A A .  66 ASN CG   1 1 
        3  5271 1 1  66 ASN H    H   2.278   9.812 -18.511 1.00 . A A .  66 ASN H    1 1 
        3  5272 1 1  66 ASN HA   H   4.215  11.545 -17.390 1.00 . A A .  66 ASN HA   1 1 
        3  5273 1 1  66 ASN HB2  H   1.951  12.105 -19.317 1.00 . A A .  66 ASN HB2  1 1 
        3  5274 1 1  66 ASN HB3  H   3.196  13.274 -18.894 1.00 . A A .  66 ASN HB3  1 1 
        3  5275 1 1  66 ASN HD21 H   3.987  13.455 -20.941 1.00 . A A .  66 ASN HD21 1 1 
        3  5276 1 1  66 ASN HD22 H   4.858  12.182 -21.737 1.00 . A A .  66 ASN HD22 1 1 
        3  5277 1 1  66 ASN N    N   2.735  10.137 -17.707 1.00 . A A .  66 ASN N    1 1 
        3  5278 1 1  66 ASN ND2  N   4.283  12.515 -21.014 1.00 . A A .  66 ASN ND2  1 1 
        3  5279 1 1  66 ASN O    O   2.821  13.369 -16.130 1.00 . A A .  66 ASN O    1 1 
        3  5280 1 1  66 ASN OD1  O   4.196  10.471 -20.105 1.00 . A A .  66 ASN OD1  1 1 
        3  5281 1 1  67 ALA C    C   0.523  11.679 -13.840 1.00 . A A .  67 ALA C    1 1 
        3  5282 1 1  67 ALA CA   C   0.417  12.402 -15.176 1.00 . A A .  67 ALA CA   1 1 
        3  5283 1 1  67 ALA CB   C  -1.030  12.434 -15.644 1.00 . A A .  67 ALA CB   1 1 
        3  5284 1 1  67 ALA H    H   0.970  10.900 -16.557 1.00 . A A .  67 ALA H    1 1 
        3  5285 1 1  67 ALA HA   H   0.757  13.420 -15.055 1.00 . A A .  67 ALA HA   1 1 
        3  5286 1 1  67 ALA HB1  H  -1.089  12.937 -16.597 1.00 . A A .  67 ALA HB1  1 1 
        3  5287 1 1  67 ALA HB2  H  -1.631  12.965 -14.919 1.00 . A A .  67 ALA HB2  1 1 
        3  5288 1 1  67 ALA HB3  H  -1.398  11.424 -15.746 1.00 . A A .  67 ALA HB3  1 1 
        3  5289 1 1  67 ALA N    N   1.253  11.761 -16.176 1.00 . A A .  67 ALA N    1 1 
        3  5290 1 1  67 ALA O    O  -0.190  12.001 -12.891 1.00 . A A .  67 ALA O    1 1 
        3  5291 1 1  68 ILE C    C   2.903  10.177 -11.876 1.00 . A A .  68 ILE C    1 1 
        3  5292 1 1  68 ILE CA   C   1.567   9.908 -12.565 1.00 . A A .  68 ILE CA   1 1 
        3  5293 1 1  68 ILE CB   C   1.428   8.402 -12.876 1.00 . A A .  68 ILE CB   1 1 
        3  5294 1 1  68 ILE CD1  C  -0.102   6.688 -13.982 1.00 . A A .  68 ILE CD1  1 1 
        3  5295 1 1  68 ILE CG1  C   0.099   8.134 -13.590 1.00 . A A .  68 ILE CG1  1 1 
        3  5296 1 1  68 ILE CG2  C   1.514   7.586 -11.593 1.00 . A A .  68 ILE CG2  1 1 
        3  5297 1 1  68 ILE H    H   2.020  10.545 -14.528 1.00 . A A .  68 ILE H    1 1 
        3  5298 1 1  68 ILE HA   H   0.769  10.185 -11.890 1.00 . A A .  68 ILE HA   1 1 
        3  5299 1 1  68 ILE HB   H   2.244   8.109 -13.520 1.00 . A A .  68 ILE HB   1 1 
        3  5300 1 1  68 ILE HD11 H  -1.053   6.578 -14.481 1.00 . A A .  68 ILE HD11 1 1 
        3  5301 1 1  68 ILE HD12 H  -0.088   6.072 -13.096 1.00 . A A .  68 ILE HD12 1 1 
        3  5302 1 1  68 ILE HD13 H   0.690   6.380 -14.647 1.00 . A A .  68 ILE HD13 1 1 
        3  5303 1 1  68 ILE HG12 H  -0.713   8.415 -12.938 1.00 . A A .  68 ILE HG12 1 1 
        3  5304 1 1  68 ILE HG13 H   0.055   8.730 -14.490 1.00 . A A .  68 ILE HG13 1 1 
        3  5305 1 1  68 ILE HG21 H   2.466   7.765 -11.116 1.00 . A A .  68 ILE HG21 1 1 
        3  5306 1 1  68 ILE HG22 H   1.418   6.536 -11.827 1.00 . A A .  68 ILE HG22 1 1 
        3  5307 1 1  68 ILE HG23 H   0.716   7.881 -10.926 1.00 . A A .  68 ILE HG23 1 1 
        3  5308 1 1  68 ILE N    N   1.426  10.714 -13.765 1.00 . A A .  68 ILE N    1 1 
        3  5309 1 1  68 ILE O    O   3.959  10.179 -12.509 1.00 . A A .  68 ILE O    1 1 
        3  5310 1 1  69 ASP C    C   4.164   9.553  -8.733 1.00 . A A .  69 ASP C    1 1 
        3  5311 1 1  69 ASP CA   C   4.014  10.669  -9.759 1.00 . A A .  69 ASP CA   1 1 
        3  5312 1 1  69 ASP CB   C   3.887  12.025  -9.055 1.00 . A A .  69 ASP CB   1 1 
        3  5313 1 1  69 ASP CG   C   4.888  12.209  -7.937 1.00 . A A .  69 ASP CG   1 1 
        3  5314 1 1  69 ASP H    H   1.949  10.462 -10.151 1.00 . A A .  69 ASP H    1 1 
        3  5315 1 1  69 ASP HA   H   4.879  10.679 -10.404 1.00 . A A .  69 ASP HA   1 1 
        3  5316 1 1  69 ASP HB2  H   4.039  12.811  -9.778 1.00 . A A .  69 ASP HB2  1 1 
        3  5317 1 1  69 ASP HB3  H   2.893  12.114  -8.641 1.00 . A A .  69 ASP HB3  1 1 
        3  5318 1 1  69 ASP N    N   2.833  10.431 -10.580 1.00 . A A .  69 ASP N    1 1 
        3  5319 1 1  69 ASP O    O   5.240   8.980  -8.562 1.00 . A A .  69 ASP O    1 1 
        3  5320 1 1  69 ASP OD1  O   4.584  11.818  -6.792 1.00 . A A .  69 ASP OD1  1 1 
        3  5321 1 1  69 ASP OD2  O   5.977  12.754  -8.194 1.00 . A A .  69 ASP OD2  1 1 
        3  5322 1 1  70 THR C    C   1.947   7.168  -7.429 1.00 . A A .  70 THR C    1 1 
        3  5323 1 1  70 THR CA   C   3.045   8.172  -7.083 1.00 . A A .  70 THR CA   1 1 
        3  5324 1 1  70 THR CB   C   2.813   8.726  -5.661 1.00 . A A .  70 THR CB   1 1 
        3  5325 1 1  70 THR CG2  C   2.842   7.612  -4.624 1.00 . A A .  70 THR CG2  1 1 
        3  5326 1 1  70 THR H    H   2.244   9.752  -8.228 1.00 . A A .  70 THR H    1 1 
        3  5327 1 1  70 THR HA   H   4.002   7.671  -7.106 1.00 . A A .  70 THR HA   1 1 
        3  5328 1 1  70 THR HB   H   1.842   9.201  -5.630 1.00 . A A .  70 THR HB   1 1 
        3  5329 1 1  70 THR HG1  H   3.931  10.307  -6.090 1.00 . A A .  70 THR HG1  1 1 
        3  5330 1 1  70 THR HG21 H   3.813   7.140  -4.629 1.00 . A A .  70 THR HG21 1 1 
        3  5331 1 1  70 THR HG22 H   2.084   6.881  -4.860 1.00 . A A .  70 THR HG22 1 1 
        3  5332 1 1  70 THR HG23 H   2.649   8.027  -3.646 1.00 . A A .  70 THR HG23 1 1 
        3  5333 1 1  70 THR N    N   3.068   9.242  -8.061 1.00 . A A .  70 THR N    1 1 
        3  5334 1 1  70 THR O    O   0.792   7.545  -7.630 1.00 . A A .  70 THR O    1 1 
        3  5335 1 1  70 THR OG1  O   3.820   9.697  -5.345 1.00 . A A .  70 THR OG1  1 1 
        3  5336 1 1  71 LEU C    C   1.147   3.970  -6.607 1.00 . A A .  71 LEU C    1 1 
        3  5337 1 1  71 LEU CA   C   1.365   4.846  -7.832 1.00 . A A .  71 LEU CA   1 1 
        3  5338 1 1  71 LEU CB   C   1.868   3.999  -9.005 1.00 . A A .  71 LEU CB   1 1 
        3  5339 1 1  71 LEU CD1  C  -0.378   3.470  -9.997 1.00 . A A .  71 LEU CD1  1 1 
        3  5340 1 1  71 LEU CD2  C   1.589   2.036 -10.541 1.00 . A A .  71 LEU CD2  1 1 
        3  5341 1 1  71 LEU CG   C   0.923   2.886  -9.470 1.00 . A A .  71 LEU CG   1 1 
        3  5342 1 1  71 LEU H    H   3.259   5.660  -7.365 1.00 . A A .  71 LEU H    1 1 
        3  5343 1 1  71 LEU HA   H   0.430   5.310  -8.105 1.00 . A A .  71 LEU HA   1 1 
        3  5344 1 1  71 LEU HB2  H   2.053   4.657  -9.841 1.00 . A A .  71 LEU HB2  1 1 
        3  5345 1 1  71 LEU HB3  H   2.804   3.545  -8.715 1.00 . A A .  71 LEU HB3  1 1 
        3  5346 1 1  71 LEU HD11 H  -0.168   4.127 -10.827 1.00 . A A .  71 LEU HD11 1 1 
        3  5347 1 1  71 LEU HD12 H  -0.868   4.028  -9.212 1.00 . A A .  71 LEU HD12 1 1 
        3  5348 1 1  71 LEU HD13 H  -1.025   2.670 -10.326 1.00 . A A .  71 LEU HD13 1 1 
        3  5349 1 1  71 LEU HD21 H   2.487   1.587 -10.139 1.00 . A A .  71 LEU HD21 1 1 
        3  5350 1 1  71 LEU HD22 H   1.845   2.656 -11.385 1.00 . A A .  71 LEU HD22 1 1 
        3  5351 1 1  71 LEU HD23 H   0.910   1.258 -10.857 1.00 . A A .  71 LEU HD23 1 1 
        3  5352 1 1  71 LEU HG   H   0.688   2.247  -8.631 1.00 . A A .  71 LEU HG   1 1 
        3  5353 1 1  71 LEU N    N   2.317   5.901  -7.523 1.00 . A A .  71 LEU N    1 1 
        3  5354 1 1  71 LEU O    O   2.060   3.272  -6.160 1.00 . A A .  71 LEU O    1 1 
        3  5355 1 1  72 ILE C    C  -1.242   2.035  -5.309 1.00 . A A .  72 ILE C    1 1 
        3  5356 1 1  72 ILE CA   C  -0.397   3.232  -4.894 1.00 . A A .  72 ILE CA   1 1 
        3  5357 1 1  72 ILE CB   C  -1.165   4.072  -3.851 1.00 . A A .  72 ILE CB   1 1 
        3  5358 1 1  72 ILE CD1  C  -1.063   6.243  -2.514 1.00 . A A .  72 ILE CD1  1 1 
        3  5359 1 1  72 ILE CG1  C  -0.351   5.315  -3.474 1.00 . A A .  72 ILE CG1  1 1 
        3  5360 1 1  72 ILE CG2  C  -1.466   3.236  -2.612 1.00 . A A .  72 ILE CG2  1 1 
        3  5361 1 1  72 ILE H    H  -0.739   4.603  -6.466 1.00 . A A .  72 ILE H    1 1 
        3  5362 1 1  72 ILE HA   H   0.519   2.877  -4.445 1.00 . A A .  72 ILE HA   1 1 
        3  5363 1 1  72 ILE HB   H  -2.102   4.381  -4.286 1.00 . A A .  72 ILE HB   1 1 
        3  5364 1 1  72 ILE HD11 H  -0.429   7.088  -2.292 1.00 . A A .  72 ILE HD11 1 1 
        3  5365 1 1  72 ILE HD12 H  -1.288   5.713  -1.601 1.00 . A A .  72 ILE HD12 1 1 
        3  5366 1 1  72 ILE HD13 H  -1.982   6.590  -2.964 1.00 . A A .  72 ILE HD13 1 1 
        3  5367 1 1  72 ILE HG12 H   0.572   5.005  -3.007 1.00 . A A .  72 ILE HG12 1 1 
        3  5368 1 1  72 ILE HG13 H  -0.124   5.875  -4.369 1.00 . A A .  72 ILE HG13 1 1 
        3  5369 1 1  72 ILE HG21 H  -0.540   2.887  -2.180 1.00 . A A .  72 ILE HG21 1 1 
        3  5370 1 1  72 ILE HG22 H  -2.078   2.390  -2.887 1.00 . A A .  72 ILE HG22 1 1 
        3  5371 1 1  72 ILE HG23 H  -1.993   3.843  -1.890 1.00 . A A .  72 ILE HG23 1 1 
        3  5372 1 1  72 ILE N    N  -0.055   4.022  -6.063 1.00 . A A .  72 ILE N    1 1 
        3  5373 1 1  72 ILE O    O  -2.383   2.190  -5.749 1.00 . A A .  72 ILE O    1 1 
        3  5374 1 1  73 VAL C    C  -2.056  -1.016  -4.410 1.00 . A A .  73 VAL C    1 1 
        3  5375 1 1  73 VAL CA   C  -1.360  -0.364  -5.598 1.00 . A A .  73 VAL CA   1 1 
        3  5376 1 1  73 VAL CB   C  -0.394  -1.380  -6.247 1.00 . A A .  73 VAL CB   1 1 
        3  5377 1 1  73 VAL CG1  C  -1.142  -2.631  -6.688 1.00 . A A .  73 VAL CG1  1 1 
        3  5378 1 1  73 VAL CG2  C   0.335  -0.750  -7.423 1.00 . A A .  73 VAL CG2  1 1 
        3  5379 1 1  73 VAL H    H   0.242   0.787  -4.833 1.00 . A A .  73 VAL H    1 1 
        3  5380 1 1  73 VAL HA   H  -2.106  -0.092  -6.331 1.00 . A A .  73 VAL HA   1 1 
        3  5381 1 1  73 VAL HB   H   0.340  -1.670  -5.509 1.00 . A A .  73 VAL HB   1 1 
        3  5382 1 1  73 VAL HG11 H  -1.908  -2.360  -7.400 1.00 . A A .  73 VAL HG11 1 1 
        3  5383 1 1  73 VAL HG12 H  -1.599  -3.099  -5.829 1.00 . A A .  73 VAL HG12 1 1 
        3  5384 1 1  73 VAL HG13 H  -0.450  -3.320  -7.148 1.00 . A A .  73 VAL HG13 1 1 
        3  5385 1 1  73 VAL HG21 H   1.014  -1.470  -7.853 1.00 . A A .  73 VAL HG21 1 1 
        3  5386 1 1  73 VAL HG22 H   0.892   0.111  -7.082 1.00 . A A .  73 VAL HG22 1 1 
        3  5387 1 1  73 VAL HG23 H  -0.382  -0.440  -8.169 1.00 . A A .  73 VAL HG23 1 1 
        3  5388 1 1  73 VAL N    N  -0.670   0.850  -5.197 1.00 . A A .  73 VAL N    1 1 
        3  5389 1 1  73 VAL O    O  -1.405  -1.463  -3.461 1.00 . A A .  73 VAL O    1 1 
        3  5390 1 1  74 GLY C    C  -4.226  -3.210  -3.711 1.00 . A A .  74 GLY C    1 1 
        3  5391 1 1  74 GLY CA   C  -4.152  -1.724  -3.444 1.00 . A A .  74 GLY CA   1 1 
        3  5392 1 1  74 GLY H    H  -3.839  -0.633  -5.228 1.00 . A A .  74 GLY H    1 1 
        3  5393 1 1  74 GLY HA2  H  -3.689  -1.556  -2.483 1.00 . A A .  74 GLY HA2  1 1 
        3  5394 1 1  74 GLY HA3  H  -5.153  -1.317  -3.433 1.00 . A A .  74 GLY HA3  1 1 
        3  5395 1 1  74 GLY N    N  -3.379  -1.054  -4.467 1.00 . A A .  74 GLY N    1 1 
        3  5396 1 1  74 GLY O    O  -4.934  -3.650  -4.614 1.00 . A A .  74 GLY O    1 1 
        3  5397 1 1  75 THR C    C  -4.455  -6.203  -2.470 1.00 . A A .  75 THR C    1 1 
        3  5398 1 1  75 THR CA   C  -3.346  -5.405  -3.160 1.00 . A A .  75 THR CA   1 1 
        3  5399 1 1  75 THR CB   C  -1.978  -5.881  -2.648 1.00 . A A .  75 THR CB   1 1 
        3  5400 1 1  75 THR CG2  C  -1.498  -7.092  -3.424 1.00 . A A .  75 THR CG2  1 1 
        3  5401 1 1  75 THR H    H  -3.017  -3.569  -2.165 1.00 . A A .  75 THR H    1 1 
        3  5402 1 1  75 THR HA   H  -3.390  -5.582  -4.224 1.00 . A A .  75 THR HA   1 1 
        3  5403 1 1  75 THR HB   H  -2.068  -6.147  -1.604 1.00 . A A .  75 THR HB   1 1 
        3  5404 1 1  75 THR HG1  H  -1.449  -4.059  -3.184 1.00 . A A .  75 THR HG1  1 1 
        3  5405 1 1  75 THR HG21 H  -1.431  -6.842  -4.473 1.00 . A A .  75 THR HG21 1 1 
        3  5406 1 1  75 THR HG22 H  -2.197  -7.905  -3.291 1.00 . A A .  75 THR HG22 1 1 
        3  5407 1 1  75 THR HG23 H  -0.525  -7.388  -3.061 1.00 . A A .  75 THR HG23 1 1 
        3  5408 1 1  75 THR N    N  -3.488  -3.978  -2.928 1.00 . A A .  75 THR N    1 1 
        3  5409 1 1  75 THR O    O  -4.516  -7.429  -2.571 1.00 . A A .  75 THR O    1 1 
        3  5410 1 1  75 THR OG1  O  -1.022  -4.825  -2.787 1.00 . A A .  75 THR OG1  1 1 
        3  5411 1 1  76 GLY C    C  -6.149  -6.306   0.399 1.00 . A A .  76 GLY C    1 1 
        3  5412 1 1  76 GLY CA   C  -6.416  -6.164  -1.083 1.00 . A A .  76 GLY CA   1 1 
        3  5413 1 1  76 GLY H    H  -5.245  -4.530  -1.728 1.00 . A A .  76 GLY H    1 1 
        3  5414 1 1  76 GLY HA2  H  -7.320  -5.591  -1.224 1.00 . A A .  76 GLY HA2  1 1 
        3  5415 1 1  76 GLY HA3  H  -6.555  -7.147  -1.509 1.00 . A A .  76 GLY HA3  1 1 
        3  5416 1 1  76 GLY N    N  -5.332  -5.503  -1.773 1.00 . A A .  76 GLY N    1 1 
        3  5417 1 1  76 GLY O    O  -6.072  -5.311   1.116 1.00 . A A .  76 GLY O    1 1 
        3  5418 1 1  77 ALA C    C  -4.395  -8.251   2.615 1.00 . A A .  77 ALA C    1 1 
        3  5419 1 1  77 ALA CA   C  -5.817  -7.807   2.278 1.00 . A A .  77 ALA CA   1 1 
        3  5420 1 1  77 ALA CB   C  -6.819  -8.858   2.727 1.00 . A A .  77 ALA CB   1 1 
        3  5421 1 1  77 ALA H    H  -5.965  -8.286   0.221 1.00 . A A .  77 ALA H    1 1 
        3  5422 1 1  77 ALA HA   H  -6.030  -6.893   2.813 1.00 . A A .  77 ALA HA   1 1 
        3  5423 1 1  77 ALA HB1  H  -6.732  -9.006   3.794 1.00 . A A .  77 ALA HB1  1 1 
        3  5424 1 1  77 ALA HB2  H  -6.618  -9.788   2.217 1.00 . A A .  77 ALA HB2  1 1 
        3  5425 1 1  77 ALA HB3  H  -7.819  -8.526   2.491 1.00 . A A .  77 ALA HB3  1 1 
        3  5426 1 1  77 ALA N    N  -5.980  -7.539   0.855 1.00 . A A .  77 ALA N    1 1 
        3  5427 1 1  77 ALA O    O  -4.106  -8.618   3.755 1.00 . A A .  77 ALA O    1 1 
        3  5428 1 1  78 ASP C    C  -1.184  -7.790   0.988 1.00 . A A .  78 ASP C    1 1 
        3  5429 1 1  78 ASP CA   C  -2.122  -8.617   1.852 1.00 . A A .  78 ASP CA   1 1 
        3  5430 1 1  78 ASP CB   C  -1.946 -10.108   1.543 1.00 . A A .  78 ASP CB   1 1 
        3  5431 1 1  78 ASP CG   C  -0.570 -10.620   1.924 1.00 . A A .  78 ASP CG   1 1 
        3  5432 1 1  78 ASP H    H  -3.775  -7.881   0.751 1.00 . A A .  78 ASP H    1 1 
        3  5433 1 1  78 ASP HA   H  -1.885  -8.442   2.891 1.00 . A A .  78 ASP HA   1 1 
        3  5434 1 1  78 ASP HB2  H  -2.683 -10.674   2.093 1.00 . A A .  78 ASP HB2  1 1 
        3  5435 1 1  78 ASP HB3  H  -2.090 -10.270   0.484 1.00 . A A .  78 ASP HB3  1 1 
        3  5436 1 1  78 ASP N    N  -3.505  -8.207   1.635 1.00 . A A .  78 ASP N    1 1 
        3  5437 1 1  78 ASP O    O  -1.578  -7.315  -0.074 1.00 . A A .  78 ASP O    1 1 
        3  5438 1 1  78 ASP OD1  O  -0.258 -10.645   3.133 1.00 . A A .  78 ASP OD1  1 1 
        3  5439 1 1  78 ASP OD2  O   0.207 -10.997   1.021 1.00 . A A .  78 ASP OD2  1 1 
        3  5440 1 1  79 VAL C    C   1.837  -7.725  -0.221 1.00 . A A .  79 VAL C    1 1 
        3  5441 1 1  79 VAL CA   C   1.027  -6.828   0.707 1.00 . A A .  79 VAL CA   1 1 
        3  5442 1 1  79 VAL CB   C   1.999  -6.081   1.645 1.00 . A A .  79 VAL CB   1 1 
        3  5443 1 1  79 VAL CG1  C   2.960  -5.211   0.845 1.00 . A A .  79 VAL CG1  1 1 
        3  5444 1 1  79 VAL CG2  C   1.235  -5.243   2.655 1.00 . A A .  79 VAL CG2  1 1 
        3  5445 1 1  79 VAL H    H   0.299  -8.005   2.308 1.00 . A A .  79 VAL H    1 1 
        3  5446 1 1  79 VAL HA   H   0.496  -6.098   0.115 1.00 . A A .  79 VAL HA   1 1 
        3  5447 1 1  79 VAL HB   H   2.580  -6.816   2.185 1.00 . A A .  79 VAL HB   1 1 
        3  5448 1 1  79 VAL HG11 H   3.626  -4.693   1.521 1.00 . A A .  79 VAL HG11 1 1 
        3  5449 1 1  79 VAL HG12 H   2.399  -4.491   0.269 1.00 . A A .  79 VAL HG12 1 1 
        3  5450 1 1  79 VAL HG13 H   3.539  -5.834   0.177 1.00 . A A .  79 VAL HG13 1 1 
        3  5451 1 1  79 VAL HG21 H   0.595  -5.882   3.244 1.00 . A A .  79 VAL HG21 1 1 
        3  5452 1 1  79 VAL HG22 H   0.635  -4.512   2.136 1.00 . A A .  79 VAL HG22 1 1 
        3  5453 1 1  79 VAL HG23 H   1.934  -4.738   3.306 1.00 . A A .  79 VAL HG23 1 1 
        3  5454 1 1  79 VAL N    N   0.044  -7.605   1.450 1.00 . A A .  79 VAL N    1 1 
        3  5455 1 1  79 VAL O    O   2.663  -8.523   0.230 1.00 . A A .  79 VAL O    1 1 
        3  5456 1 1  80 TRP C    C   3.578  -7.497  -2.894 1.00 . A A .  80 TRP C    1 1 
        3  5457 1 1  80 TRP CA   C   2.363  -8.326  -2.506 1.00 . A A .  80 TRP CA   1 1 
        3  5458 1 1  80 TRP CB   C   1.502  -8.639  -3.736 1.00 . A A .  80 TRP CB   1 1 
        3  5459 1 1  80 TRP CD1  C   2.853 -10.503  -4.869 1.00 . A A .  80 TRP CD1  1 1 
        3  5460 1 1  80 TRP CD2  C   2.477  -8.717  -6.166 1.00 . A A .  80 TRP CD2  1 1 
        3  5461 1 1  80 TRP CE2  C   3.225  -9.656  -6.900 1.00 . A A .  80 TRP CE2  1 1 
        3  5462 1 1  80 TRP CE3  C   2.121  -7.513  -6.778 1.00 . A A .  80 TRP CE3  1 1 
        3  5463 1 1  80 TRP CG   C   2.255  -9.276  -4.865 1.00 . A A .  80 TRP CG   1 1 
        3  5464 1 1  80 TRP CH2  C   3.255  -8.243  -8.790 1.00 . A A .  80 TRP CH2  1 1 
        3  5465 1 1  80 TRP CZ2  C   3.620  -9.429  -8.215 1.00 . A A .  80 TRP CZ2  1 1 
        3  5466 1 1  80 TRP CZ3  C   2.514  -7.289  -8.083 1.00 . A A .  80 TRP CZ3  1 1 
        3  5467 1 1  80 TRP H    H   0.862  -7.013  -1.806 1.00 . A A .  80 TRP H    1 1 
        3  5468 1 1  80 TRP HA   H   2.696  -9.252  -2.062 1.00 . A A .  80 TRP HA   1 1 
        3  5469 1 1  80 TRP HB2  H   0.709  -9.313  -3.447 1.00 . A A .  80 TRP HB2  1 1 
        3  5470 1 1  80 TRP HB3  H   1.068  -7.720  -4.101 1.00 . A A .  80 TRP HB3  1 1 
        3  5471 1 1  80 TRP HD1  H   2.859 -11.179  -4.028 1.00 . A A .  80 TRP HD1  1 1 
        3  5472 1 1  80 TRP HE1  H   3.941 -11.554  -6.340 1.00 . A A .  80 TRP HE1  1 1 
        3  5473 1 1  80 TRP HE3  H   1.549  -6.766  -6.248 1.00 . A A .  80 TRP HE3  1 1 
        3  5474 1 1  80 TRP HH2  H   3.539  -8.025  -9.808 1.00 . A A .  80 TRP HH2  1 1 
        3  5475 1 1  80 TRP HZ2  H   4.192 -10.155  -8.775 1.00 . A A .  80 TRP HZ2  1 1 
        3  5476 1 1  80 TRP HZ3  H   2.244  -6.365  -8.573 1.00 . A A .  80 TRP HZ3  1 1 
        3  5477 1 1  80 TRP N    N   1.585  -7.606  -1.512 1.00 . A A .  80 TRP N    1 1 
        3  5478 1 1  80 TRP NE1  N   3.442 -10.736  -6.088 1.00 . A A .  80 TRP NE1  1 1 
        3  5479 1 1  80 TRP O    O   3.492  -6.276  -3.022 1.00 . A A .  80 TRP O    1 1 
        3  5480 1 1  81 ILE C    C   6.035  -7.307  -4.924 1.00 . A A .  81 ILE C    1 1 
        3  5481 1 1  81 ILE CA   C   5.933  -7.459  -3.415 1.00 . A A .  81 ILE CA   1 1 
        3  5482 1 1  81 ILE CB   C   7.180  -8.187  -2.874 1.00 . A A .  81 ILE CB   1 1 
        3  5483 1 1  81 ILE CD1  C   8.239  -9.092  -0.734 1.00 . A A .  81 ILE CD1  1 1 
        3  5484 1 1  81 ILE CG1  C   7.076  -8.346  -1.354 1.00 . A A .  81 ILE CG1  1 1 
        3  5485 1 1  81 ILE CG2  C   8.447  -7.425  -3.249 1.00 . A A .  81 ILE CG2  1 1 
        3  5486 1 1  81 ILE H    H   4.722  -9.129  -2.969 1.00 . A A .  81 ILE H    1 1 
        3  5487 1 1  81 ILE HA   H   5.892  -6.476  -2.969 1.00 . A A .  81 ILE HA   1 1 
        3  5488 1 1  81 ILE HB   H   7.229  -9.163  -3.331 1.00 . A A .  81 ILE HB   1 1 
        3  5489 1 1  81 ILE HD11 H   8.311 -10.075  -1.175 1.00 . A A .  81 ILE HD11 1 1 
        3  5490 1 1  81 ILE HD12 H   8.083  -9.185   0.330 1.00 . A A .  81 ILE HD12 1 1 
        3  5491 1 1  81 ILE HD13 H   9.153  -8.548  -0.918 1.00 . A A .  81 ILE HD13 1 1 
        3  5492 1 1  81 ILE HG12 H   7.033  -7.368  -0.898 1.00 . A A .  81 ILE HG12 1 1 
        3  5493 1 1  81 ILE HG13 H   6.173  -8.887  -1.116 1.00 . A A .  81 ILE HG13 1 1 
        3  5494 1 1  81 ILE HG21 H   8.409  -6.431  -2.826 1.00 . A A .  81 ILE HG21 1 1 
        3  5495 1 1  81 ILE HG22 H   8.522  -7.356  -4.324 1.00 . A A .  81 ILE HG22 1 1 
        3  5496 1 1  81 ILE HG23 H   9.310  -7.948  -2.861 1.00 . A A .  81 ILE HG23 1 1 
        3  5497 1 1  81 ILE N    N   4.710  -8.154  -3.067 1.00 . A A .  81 ILE N    1 1 
        3  5498 1 1  81 ILE O    O   6.366  -8.256  -5.639 1.00 . A A .  81 ILE O    1 1 
        3  5499 1 1  82 ALA C    C   7.235  -5.960  -7.298 1.00 . A A .  82 ALA C    1 1 
        3  5500 1 1  82 ALA CA   C   5.801  -5.789  -6.813 1.00 . A A .  82 ALA CA   1 1 
        3  5501 1 1  82 ALA CB   C   5.317  -4.367  -7.058 1.00 . A A .  82 ALA CB   1 1 
        3  5502 1 1  82 ALA H    H   5.359  -5.436  -4.779 1.00 . A A .  82 ALA H    1 1 
        3  5503 1 1  82 ALA HA   H   5.161  -6.465  -7.360 1.00 . A A .  82 ALA HA   1 1 
        3  5504 1 1  82 ALA HB1  H   4.300  -4.268  -6.709 1.00 . A A .  82 ALA HB1  1 1 
        3  5505 1 1  82 ALA HB2  H   5.356  -4.153  -8.116 1.00 . A A .  82 ALA HB2  1 1 
        3  5506 1 1  82 ALA HB3  H   5.950  -3.674  -6.525 1.00 . A A .  82 ALA HB3  1 1 
        3  5507 1 1  82 ALA N    N   5.698  -6.114  -5.399 1.00 . A A .  82 ALA N    1 1 
        3  5508 1 1  82 ALA O    O   8.182  -5.608  -6.586 1.00 . A A .  82 ALA O    1 1 
        3  5509 1 1  83 PRO C    C   9.673  -5.621  -9.075 1.00 . A A .  83 PRO C    1 1 
        3  5510 1 1  83 PRO CA   C   8.725  -6.815  -9.078 1.00 . A A .  83 PRO CA   1 1 
        3  5511 1 1  83 PRO CB   C   8.413  -7.243 -10.514 1.00 . A A .  83 PRO CB   1 1 
        3  5512 1 1  83 PRO CD   C   6.319  -6.862  -9.442 1.00 . A A .  83 PRO CD   1 1 
        3  5513 1 1  83 PRO CG   C   7.004  -7.716 -10.469 1.00 . A A .  83 PRO CG   1 1 
        3  5514 1 1  83 PRO HA   H   9.189  -7.637  -8.554 1.00 . A A .  83 PRO HA   1 1 
        3  5515 1 1  83 PRO HB2  H   8.525  -6.397 -11.178 1.00 . A A .  83 PRO HB2  1 1 
        3  5516 1 1  83 PRO HB3  H   9.084  -8.033 -10.812 1.00 . A A .  83 PRO HB3  1 1 
        3  5517 1 1  83 PRO HD2  H   5.900  -5.980  -9.903 1.00 . A A .  83 PRO HD2  1 1 
        3  5518 1 1  83 PRO HD3  H   5.550  -7.425  -8.933 1.00 . A A .  83 PRO HD3  1 1 
        3  5519 1 1  83 PRO HG2  H   6.540  -7.583 -11.436 1.00 . A A .  83 PRO HG2  1 1 
        3  5520 1 1  83 PRO HG3  H   6.973  -8.755 -10.176 1.00 . A A .  83 PRO HG3  1 1 
        3  5521 1 1  83 PRO N    N   7.408  -6.505  -8.515 1.00 . A A .  83 PRO N    1 1 
        3  5522 1 1  83 PRO O    O   9.295  -4.506  -9.443 1.00 . A A .  83 PRO O    1 1 
        3  5523 1 1  84 ARG C    C  12.148  -4.183  -9.940 1.00 . A A .  84 ARG C    1 1 
        3  5524 1 1  84 ARG CA   C  11.945  -4.860  -8.586 1.00 . A A .  84 ARG CA   1 1 
        3  5525 1 1  84 ARG CB   C  13.251  -5.510  -8.124 1.00 . A A .  84 ARG CB   1 1 
        3  5526 1 1  84 ARG CD   C  14.236  -3.508  -6.959 1.00 . A A .  84 ARG CD   1 1 
        3  5527 1 1  84 ARG CG   C  14.435  -4.562  -8.034 1.00 . A A .  84 ARG CG   1 1 
        3  5528 1 1  84 ARG CZ   C  15.520  -1.649  -5.963 1.00 . A A .  84 ARG CZ   1 1 
        3  5529 1 1  84 ARG H    H  11.116  -6.790  -8.351 1.00 . A A .  84 ARG H    1 1 
        3  5530 1 1  84 ARG HA   H  11.645  -4.115  -7.863 1.00 . A A .  84 ARG HA   1 1 
        3  5531 1 1  84 ARG HB2  H  13.094  -5.942  -7.147 1.00 . A A .  84 ARG HB2  1 1 
        3  5532 1 1  84 ARG HB3  H  13.505  -6.301  -8.816 1.00 . A A .  84 ARG HB3  1 1 
        3  5533 1 1  84 ARG HD2  H  13.431  -2.852  -7.257 1.00 . A A .  84 ARG HD2  1 1 
        3  5534 1 1  84 ARG HD3  H  13.977  -3.998  -6.032 1.00 . A A .  84 ARG HD3  1 1 
        3  5535 1 1  84 ARG HE   H  16.256  -3.004  -7.248 1.00 . A A .  84 ARG HE   1 1 
        3  5536 1 1  84 ARG HG2  H  15.322  -5.132  -7.804 1.00 . A A .  84 ARG HG2  1 1 
        3  5537 1 1  84 ARG HG3  H  14.559  -4.070  -8.988 1.00 . A A .  84 ARG HG3  1 1 
        3  5538 1 1  84 ARG HH11 H  13.588  -1.747  -5.349 1.00 . A A .  84 ARG HH11 1 1 
        3  5539 1 1  84 ARG HH12 H  14.514  -0.432  -4.686 1.00 . A A .  84 ARG HH12 1 1 
        3  5540 1 1  84 ARG HH21 H  17.479  -1.308  -6.346 1.00 . A A .  84 ARG HH21 1 1 
        3  5541 1 1  84 ARG HH22 H  16.739  -0.192  -5.240 1.00 . A A .  84 ARG HH22 1 1 
        3  5542 1 1  84 ARG N    N  10.902  -5.875  -8.648 1.00 . A A .  84 ARG N    1 1 
        3  5543 1 1  84 ARG NE   N  15.445  -2.717  -6.755 1.00 . A A .  84 ARG NE   1 1 
        3  5544 1 1  84 ARG NH1  N  14.458  -1.248  -5.276 1.00 . A A .  84 ARG NH1  1 1 
        3  5545 1 1  84 ARG NH2  N  16.671  -0.999  -5.839 1.00 . A A .  84 ARG NH2  1 1 
        3  5546 1 1  84 ARG O    O  12.211  -2.957 -10.021 1.00 . A A .  84 ARG O    1 1 
        3  5547 1 1  85 GLN C    C  11.269  -3.569 -12.738 1.00 . A A .  85 GLN C    1 1 
        3  5548 1 1  85 GLN CA   C  12.441  -4.460 -12.342 1.00 . A A .  85 GLN CA   1 1 
        3  5549 1 1  85 GLN CB   C  12.616  -5.611 -13.344 1.00 . A A .  85 GLN CB   1 1 
        3  5550 1 1  85 GLN CD   C  11.947  -4.890 -15.698 1.00 . A A .  85 GLN CD   1 1 
        3  5551 1 1  85 GLN CG   C  13.085  -5.179 -14.732 1.00 . A A .  85 GLN CG   1 1 
        3  5552 1 1  85 GLN H    H  12.178  -5.961 -10.864 1.00 . A A .  85 GLN H    1 1 
        3  5553 1 1  85 GLN HA   H  13.341  -3.864 -12.331 1.00 . A A .  85 GLN HA   1 1 
        3  5554 1 1  85 GLN HB2  H  13.342  -6.306 -12.948 1.00 . A A .  85 GLN HB2  1 1 
        3  5555 1 1  85 GLN HB3  H  11.670  -6.121 -13.452 1.00 . A A .  85 GLN HB3  1 1 
        3  5556 1 1  85 GLN HE21 H  11.939  -6.789 -16.281 1.00 . A A .  85 GLN HE21 1 1 
        3  5557 1 1  85 GLN HE22 H  10.774  -5.754 -17.044 1.00 . A A .  85 GLN HE22 1 1 
        3  5558 1 1  85 GLN HG2  H  13.679  -4.284 -14.628 1.00 . A A .  85 GLN HG2  1 1 
        3  5559 1 1  85 GLN HG3  H  13.700  -5.965 -15.148 1.00 . A A .  85 GLN HG3  1 1 
        3  5560 1 1  85 GLN N    N  12.239  -4.986 -10.995 1.00 . A A .  85 GLN N    1 1 
        3  5561 1 1  85 GLN NE2  N  11.508  -5.912 -16.412 1.00 . A A .  85 GLN NE2  1 1 
        3  5562 1 1  85 GLN O    O  11.463  -2.463 -13.234 1.00 . A A .  85 GLN O    1 1 
        3  5563 1 1  85 GLN OE1  O  11.472  -3.761 -15.811 1.00 . A A .  85 GLN OE1  1 1 
        3  5564 1 1  86 LEU C    C   8.820  -1.976 -12.033 1.00 . A A .  86 LEU C    1 1 
        3  5565 1 1  86 LEU CA   C   8.851  -3.291 -12.809 1.00 . A A .  86 LEU CA   1 1 
        3  5566 1 1  86 LEU CB   C   7.607  -4.123 -12.492 1.00 . A A .  86 LEU CB   1 1 
        3  5567 1 1  86 LEU CD1  C   6.235  -3.330 -14.434 1.00 . A A .  86 LEU CD1  1 1 
        3  5568 1 1  86 LEU CD2  C   5.114  -4.358 -12.447 1.00 . A A .  86 LEU CD2  1 1 
        3  5569 1 1  86 LEU CG   C   6.277  -3.501 -12.922 1.00 . A A .  86 LEU CG   1 1 
        3  5570 1 1  86 LEU H    H   9.969  -4.927 -12.067 1.00 . A A .  86 LEU H    1 1 
        3  5571 1 1  86 LEU HA   H   8.870  -3.073 -13.866 1.00 . A A .  86 LEU HA   1 1 
        3  5572 1 1  86 LEU HB2  H   7.706  -5.080 -12.984 1.00 . A A .  86 LEU HB2  1 1 
        3  5573 1 1  86 LEU HB3  H   7.572  -4.288 -11.427 1.00 . A A .  86 LEU HB3  1 1 
        3  5574 1 1  86 LEU HD11 H   7.050  -2.693 -14.747 1.00 . A A .  86 LEU HD11 1 1 
        3  5575 1 1  86 LEU HD12 H   5.296  -2.879 -14.719 1.00 . A A .  86 LEU HD12 1 1 
        3  5576 1 1  86 LEU HD13 H   6.330  -4.295 -14.908 1.00 . A A .  86 LEU HD13 1 1 
        3  5577 1 1  86 LEU HD21 H   5.208  -5.352 -12.856 1.00 . A A .  86 LEU HD21 1 1 
        3  5578 1 1  86 LEU HD22 H   4.185  -3.919 -12.779 1.00 . A A .  86 LEU HD22 1 1 
        3  5579 1 1  86 LEU HD23 H   5.122  -4.410 -11.368 1.00 . A A .  86 LEU HD23 1 1 
        3  5580 1 1  86 LEU HG   H   6.182  -2.522 -12.472 1.00 . A A .  86 LEU HG   1 1 
        3  5581 1 1  86 LEU N    N  10.055  -4.047 -12.485 1.00 . A A .  86 LEU N    1 1 
        3  5582 1 1  86 LEU O    O   8.436  -0.933 -12.567 1.00 . A A .  86 LEU O    1 1 
        3  5583 1 1  87 ARG C    C  10.342   0.136 -10.521 1.00 . A A .  87 ARG C    1 1 
        3  5584 1 1  87 ARG CA   C   9.336  -0.848  -9.936 1.00 . A A .  87 ARG CA   1 1 
        3  5585 1 1  87 ARG CB   C   9.737  -1.231  -8.506 1.00 . A A .  87 ARG CB   1 1 
        3  5586 1 1  87 ARG CD   C  10.052  -0.452  -6.136 1.00 . A A .  87 ARG CD   1 1 
        3  5587 1 1  87 ARG CG   C   9.985  -0.037  -7.596 1.00 . A A .  87 ARG CG   1 1 
        3  5588 1 1  87 ARG CZ   C   8.180  -1.763  -5.182 1.00 . A A .  87 ARG CZ   1 1 
        3  5589 1 1  87 ARG H    H   9.479  -2.910 -10.392 1.00 . A A .  87 ARG H    1 1 
        3  5590 1 1  87 ARG HA   H   8.364  -0.377  -9.913 1.00 . A A .  87 ARG HA   1 1 
        3  5591 1 1  87 ARG HB2  H   8.955  -1.836  -8.072 1.00 . A A .  87 ARG HB2  1 1 
        3  5592 1 1  87 ARG HB3  H  10.644  -1.815  -8.547 1.00 . A A .  87 ARG HB3  1 1 
        3  5593 1 1  87 ARG HD2  H  10.571  -1.398  -6.068 1.00 . A A .  87 ARG HD2  1 1 
        3  5594 1 1  87 ARG HD3  H  10.598   0.298  -5.585 1.00 . A A .  87 ARG HD3  1 1 
        3  5595 1 1  87 ARG HE   H   8.202   0.227  -5.401 1.00 . A A .  87 ARG HE   1 1 
        3  5596 1 1  87 ARG HG2  H  10.921   0.424  -7.870 1.00 . A A .  87 ARG HG2  1 1 
        3  5597 1 1  87 ARG HG3  H   9.179   0.672  -7.722 1.00 . A A .  87 ARG HG3  1 1 
        3  5598 1 1  87 ARG HH11 H   9.768  -2.884  -5.759 1.00 . A A .  87 ARG HH11 1 1 
        3  5599 1 1  87 ARG HH12 H   8.442  -3.775  -5.092 1.00 . A A .  87 ARG HH12 1 1 
        3  5600 1 1  87 ARG HH21 H   6.472  -0.917  -4.499 1.00 . A A .  87 ARG HH21 1 1 
        3  5601 1 1  87 ARG HH22 H   6.554  -2.642  -4.348 1.00 . A A .  87 ARG HH22 1 1 
        3  5602 1 1  87 ARG N    N   9.237  -2.036 -10.772 1.00 . A A .  87 ARG N    1 1 
        3  5603 1 1  87 ARG NE   N   8.720  -0.599  -5.546 1.00 . A A .  87 ARG NE   1 1 
        3  5604 1 1  87 ARG NH1  N   8.850  -2.899  -5.357 1.00 . A A .  87 ARG NH1  1 1 
        3  5605 1 1  87 ARG NH2  N   6.971  -1.778  -4.635 1.00 . A A .  87 ARG NH2  1 1 
        3  5606 1 1  87 ARG O    O  10.069   1.331 -10.623 1.00 . A A .  87 ARG O    1 1 
        3  5607 1 1  88 GLU C    C  12.144   1.008 -12.851 1.00 . A A .  88 GLU C    1 1 
        3  5608 1 1  88 GLU CA   C  12.553   0.450 -11.488 1.00 . A A .  88 GLU CA   1 1 
        3  5609 1 1  88 GLU CB   C  13.850  -0.353 -11.612 1.00 . A A .  88 GLU CB   1 1 
        3  5610 1 1  88 GLU CD   C  16.316  -0.332 -12.125 1.00 . A A .  88 GLU CD   1 1 
        3  5611 1 1  88 GLU CG   C  15.059   0.493 -11.973 1.00 . A A .  88 GLU CG   1 1 
        3  5612 1 1  88 GLU H    H  11.642  -1.350 -10.844 1.00 . A A .  88 GLU H    1 1 
        3  5613 1 1  88 GLU HA   H  12.715   1.275 -10.812 1.00 . A A .  88 GLU HA   1 1 
        3  5614 1 1  88 GLU HB2  H  14.048  -0.842 -10.670 1.00 . A A .  88 GLU HB2  1 1 
        3  5615 1 1  88 GLU HB3  H  13.722  -1.104 -12.378 1.00 . A A .  88 GLU HB3  1 1 
        3  5616 1 1  88 GLU HG2  H  14.864   1.000 -12.906 1.00 . A A .  88 GLU HG2  1 1 
        3  5617 1 1  88 GLU HG3  H  15.217   1.225 -11.193 1.00 . A A .  88 GLU HG3  1 1 
        3  5618 1 1  88 GLU N    N  11.495  -0.380 -10.928 1.00 . A A .  88 GLU N    1 1 
        3  5619 1 1  88 GLU O    O  12.609   2.069 -13.261 1.00 . A A .  88 GLU O    1 1 
        3  5620 1 1  88 GLU OE1  O  16.879  -0.760 -11.097 1.00 . A A .  88 GLU OE1  1 1 
        3  5621 1 1  88 GLU OE2  O  16.745  -0.565 -13.277 1.00 . A A .  88 GLU OE2  1 1 
        3  5622 1 1  89 ALA C    C   9.880   1.988 -14.627 1.00 . A A .  89 ALA C    1 1 
        3  5623 1 1  89 ALA CA   C  10.751   0.755 -14.829 1.00 . A A .  89 ALA CA   1 1 
        3  5624 1 1  89 ALA CB   C   9.964  -0.350 -15.521 1.00 . A A .  89 ALA CB   1 1 
        3  5625 1 1  89 ALA H    H  10.985  -0.586 -13.205 1.00 . A A .  89 ALA H    1 1 
        3  5626 1 1  89 ALA HA   H  11.591   1.018 -15.458 1.00 . A A .  89 ALA HA   1 1 
        3  5627 1 1  89 ALA HB1  H   9.629  -0.001 -16.487 1.00 . A A .  89 ALA HB1  1 1 
        3  5628 1 1  89 ALA HB2  H   9.109  -0.615 -14.917 1.00 . A A .  89 ALA HB2  1 1 
        3  5629 1 1  89 ALA HB3  H  10.597  -1.216 -15.650 1.00 . A A .  89 ALA HB3  1 1 
        3  5630 1 1  89 ALA N    N  11.273   0.288 -13.551 1.00 . A A .  89 ALA N    1 1 
        3  5631 1 1  89 ALA O    O  10.055   3.004 -15.300 1.00 . A A .  89 ALA O    1 1 
        3  5632 1 1  90 LEU C    C   8.929   4.168 -12.758 1.00 . A A .  90 LEU C    1 1 
        3  5633 1 1  90 LEU CA   C   8.095   3.030 -13.337 1.00 . A A .  90 LEU CA   1 1 
        3  5634 1 1  90 LEU CB   C   7.028   2.593 -12.329 1.00 . A A .  90 LEU CB   1 1 
        3  5635 1 1  90 LEU CD1  C   5.124   1.084 -11.722 1.00 . A A .  90 LEU CD1  1 1 
        3  5636 1 1  90 LEU CD2  C   5.220   2.107 -13.996 1.00 . A A .  90 LEU CD2  1 1 
        3  5637 1 1  90 LEU CG   C   6.037   1.548 -12.843 1.00 . A A .  90 LEU CG   1 1 
        3  5638 1 1  90 LEU H    H   8.837   1.050 -13.201 1.00 . A A .  90 LEU H    1 1 
        3  5639 1 1  90 LEU HA   H   7.613   3.372 -14.240 1.00 . A A .  90 LEU HA   1 1 
        3  5640 1 1  90 LEU HB2  H   7.529   2.188 -11.463 1.00 . A A .  90 LEU HB2  1 1 
        3  5641 1 1  90 LEU HB3  H   6.470   3.466 -12.026 1.00 . A A .  90 LEU HB3  1 1 
        3  5642 1 1  90 LEU HD11 H   4.573   1.928 -11.333 1.00 . A A .  90 LEU HD11 1 1 
        3  5643 1 1  90 LEU HD12 H   5.716   0.646 -10.934 1.00 . A A .  90 LEU HD12 1 1 
        3  5644 1 1  90 LEU HD13 H   4.431   0.348 -12.103 1.00 . A A .  90 LEU HD13 1 1 
        3  5645 1 1  90 LEU HD21 H   5.880   2.376 -14.807 1.00 . A A .  90 LEU HD21 1 1 
        3  5646 1 1  90 LEU HD22 H   4.681   2.981 -13.665 1.00 . A A .  90 LEU HD22 1 1 
        3  5647 1 1  90 LEU HD23 H   4.520   1.358 -14.336 1.00 . A A .  90 LEU HD23 1 1 
        3  5648 1 1  90 LEU HG   H   6.585   0.690 -13.204 1.00 . A A .  90 LEU HG   1 1 
        3  5649 1 1  90 LEU N    N   8.952   1.900 -13.680 1.00 . A A .  90 LEU N    1 1 
        3  5650 1 1  90 LEU O    O   8.731   5.339 -13.093 1.00 . A A .  90 LEU O    1 1 
        3  5651 1 1  91 ARG C    C  11.654   5.433 -12.341 1.00 . A A .  91 ARG C    1 1 
        3  5652 1 1  91 ARG CA   C  10.790   4.749 -11.280 1.00 . A A .  91 ARG CA   1 1 
        3  5653 1 1  91 ARG CB   C  11.647   4.004 -10.241 1.00 . A A .  91 ARG CB   1 1 
        3  5654 1 1  91 ARG CD   C  14.031   4.802 -10.368 1.00 . A A .  91 ARG CD   1 1 
        3  5655 1 1  91 ARG CG   C  12.737   4.831  -9.571 1.00 . A A .  91 ARG CG   1 1 
        3  5656 1 1  91 ARG CZ   C  16.004   6.266 -10.198 1.00 . A A .  91 ARG CZ   1 1 
        3  5657 1 1  91 ARG H    H   9.948   2.848 -11.660 1.00 . A A .  91 ARG H    1 1 
        3  5658 1 1  91 ARG HA   H  10.200   5.500 -10.775 1.00 . A A .  91 ARG HA   1 1 
        3  5659 1 1  91 ARG HB2  H  10.996   3.629  -9.467 1.00 . A A .  91 ARG HB2  1 1 
        3  5660 1 1  91 ARG HB3  H  12.120   3.164 -10.730 1.00 . A A .  91 ARG HB3  1 1 
        3  5661 1 1  91 ARG HD2  H  14.286   3.773 -10.580 1.00 . A A .  91 ARG HD2  1 1 
        3  5662 1 1  91 ARG HD3  H  13.877   5.331 -11.297 1.00 . A A .  91 ARG HD3  1 1 
        3  5663 1 1  91 ARG HE   H  15.245   5.182  -8.695 1.00 . A A .  91 ARG HE   1 1 
        3  5664 1 1  91 ARG HG2  H  12.401   5.853  -9.491 1.00 . A A .  91 ARG HG2  1 1 
        3  5665 1 1  91 ARG HG3  H  12.922   4.432  -8.584 1.00 . A A .  91 ARG HG3  1 1 
        3  5666 1 1  91 ARG HH11 H  15.113   6.254 -12.016 1.00 . A A .  91 ARG HH11 1 1 
        3  5667 1 1  91 ARG HH12 H  16.532   7.244 -11.900 1.00 . A A .  91 ARG HH12 1 1 
        3  5668 1 1  91 ARG HH21 H  17.094   6.488  -8.508 1.00 . A A .  91 ARG HH21 1 1 
        3  5669 1 1  91 ARG HH22 H  17.654   7.403  -9.875 1.00 . A A .  91 ARG HH22 1 1 
        3  5670 1 1  91 ARG N    N   9.873   3.800 -11.899 1.00 . A A .  91 ARG N    1 1 
        3  5671 1 1  91 ARG NE   N  15.137   5.423  -9.646 1.00 . A A .  91 ARG NE   1 1 
        3  5672 1 1  91 ARG NH1  N  15.870   6.619 -11.472 1.00 . A A .  91 ARG NH1  1 1 
        3  5673 1 1  91 ARG NH2  N  16.998   6.757  -9.473 1.00 . A A .  91 ARG NH2  1 1 
        3  5674 1 1  91 ARG O    O  12.058   6.585 -12.184 1.00 . A A .  91 ARG O    1 1 
        3  5675 1 1  92 GLY C    C  11.947   6.379 -15.234 1.00 . A A .  92 GLY C    1 1 
        3  5676 1 1  92 GLY CA   C  12.694   5.276 -14.517 1.00 . A A .  92 GLY CA   1 1 
        3  5677 1 1  92 GLY H    H  11.601   3.790 -13.481 1.00 . A A .  92 GLY H    1 1 
        3  5678 1 1  92 GLY HA2  H  13.618   5.675 -14.124 1.00 . A A .  92 GLY HA2  1 1 
        3  5679 1 1  92 GLY HA3  H  12.923   4.491 -15.223 1.00 . A A .  92 GLY HA3  1 1 
        3  5680 1 1  92 GLY N    N  11.924   4.717 -13.425 1.00 . A A .  92 GLY N    1 1 
        3  5681 1 1  92 GLY O    O  12.556   7.304 -15.774 1.00 . A A .  92 GLY O    1 1 
        3  5682 1 1  93 VAL C    C   9.581   8.471 -14.899 1.00 . A A .  93 VAL C    1 1 
        3  5683 1 1  93 VAL CA   C   9.795   7.305 -15.856 1.00 . A A .  93 VAL CA   1 1 
        3  5684 1 1  93 VAL CB   C   8.424   6.740 -16.296 1.00 . A A .  93 VAL CB   1 1 
        3  5685 1 1  93 VAL CG1  C   7.619   7.791 -17.048 1.00 . A A .  93 VAL CG1  1 1 
        3  5686 1 1  93 VAL CG2  C   8.604   5.492 -17.145 1.00 . A A .  93 VAL CG2  1 1 
        3  5687 1 1  93 VAL H    H  10.199   5.520 -14.798 1.00 . A A .  93 VAL H    1 1 
        3  5688 1 1  93 VAL HA   H  10.310   7.665 -16.733 1.00 . A A .  93 VAL HA   1 1 
        3  5689 1 1  93 VAL HB   H   7.872   6.467 -15.407 1.00 . A A .  93 VAL HB   1 1 
        3  5690 1 1  93 VAL HG11 H   8.177   8.121 -17.912 1.00 . A A .  93 VAL HG11 1 1 
        3  5691 1 1  93 VAL HG12 H   7.428   8.632 -16.399 1.00 . A A .  93 VAL HG12 1 1 
        3  5692 1 1  93 VAL HG13 H   6.680   7.365 -17.369 1.00 . A A .  93 VAL HG13 1 1 
        3  5693 1 1  93 VAL HG21 H   9.158   5.740 -18.037 1.00 . A A .  93 VAL HG21 1 1 
        3  5694 1 1  93 VAL HG22 H   7.637   5.099 -17.419 1.00 . A A .  93 VAL HG22 1 1 
        3  5695 1 1  93 VAL HG23 H   9.147   4.747 -16.580 1.00 . A A .  93 VAL HG23 1 1 
        3  5696 1 1  93 VAL N    N  10.625   6.288 -15.234 1.00 . A A .  93 VAL N    1 1 
        3  5697 1 1  93 VAL O    O  10.276   9.484 -14.977 1.00 . A A .  93 VAL O    1 1 
        3  5698 1 1  94 ASN C    C   7.395   8.802 -11.924 1.00 . A A .  94 ASN C    1 1 
        3  5699 1 1  94 ASN CA   C   8.296   9.363 -13.027 1.00 . A A .  94 ASN CA   1 1 
        3  5700 1 1  94 ASN CB   C   7.588  10.518 -13.765 1.00 . A A .  94 ASN CB   1 1 
        3  5701 1 1  94 ASN CG   C   7.426  11.780 -12.929 1.00 . A A .  94 ASN CG   1 1 
        3  5702 1 1  94 ASN H    H   8.141   7.466 -13.964 1.00 . A A .  94 ASN H    1 1 
        3  5703 1 1  94 ASN HA   H   9.211   9.728 -12.586 1.00 . A A .  94 ASN HA   1 1 
        3  5704 1 1  94 ASN HB2  H   8.160  10.771 -14.644 1.00 . A A .  94 ASN HB2  1 1 
        3  5705 1 1  94 ASN HB3  H   6.605  10.186 -14.070 1.00 . A A .  94 ASN HB3  1 1 
        3  5706 1 1  94 ASN HD21 H   5.563  11.270 -12.441 1.00 . A A .  94 ASN HD21 1 1 
        3  5707 1 1  94 ASN HD22 H   6.137  12.766 -11.774 1.00 . A A .  94 ASN HD22 1 1 
        3  5708 1 1  94 ASN N    N   8.635   8.310 -13.985 1.00 . A A .  94 ASN N    1 1 
        3  5709 1 1  94 ASN ND2  N   6.259  11.958 -12.321 1.00 . A A .  94 ASN ND2  1 1 
        3  5710 1 1  94 ASN O    O   6.801   9.544 -11.148 1.00 . A A .  94 ASN O    1 1 
        3  5711 1 1  94 ASN OD1  O   8.338  12.607 -12.855 1.00 . A A .  94 ASN OD1  1 1 
        3  5712 1 1  95 VAL C    C   6.975   6.093  -9.814 1.00 . A A .  95 VAL C    1 1 
        3  5713 1 1  95 VAL CA   C   6.337   6.839 -10.982 1.00 . A A .  95 VAL CA   1 1 
        3  5714 1 1  95 VAL CB   C   5.481   5.852 -11.803 1.00 . A A .  95 VAL CB   1 1 
        3  5715 1 1  95 VAL CG1  C   4.398   5.228 -10.939 1.00 . A A .  95 VAL CG1  1 1 
        3  5716 1 1  95 VAL CG2  C   4.870   6.543 -13.014 1.00 . A A .  95 VAL CG2  1 1 
        3  5717 1 1  95 VAL H    H   7.989   6.924 -12.294 1.00 . A A .  95 VAL H    1 1 
        3  5718 1 1  95 VAL HA   H   5.686   7.607 -10.592 1.00 . A A .  95 VAL HA   1 1 
        3  5719 1 1  95 VAL HB   H   6.123   5.060 -12.157 1.00 . A A .  95 VAL HB   1 1 
        3  5720 1 1  95 VAL HG11 H   3.828   4.526 -11.526 1.00 . A A .  95 VAL HG11 1 1 
        3  5721 1 1  95 VAL HG12 H   3.743   6.002 -10.568 1.00 . A A .  95 VAL HG12 1 1 
        3  5722 1 1  95 VAL HG13 H   4.855   4.715 -10.106 1.00 . A A .  95 VAL HG13 1 1 
        3  5723 1 1  95 VAL HG21 H   4.287   5.832 -13.579 1.00 . A A .  95 VAL HG21 1 1 
        3  5724 1 1  95 VAL HG22 H   5.658   6.940 -13.637 1.00 . A A .  95 VAL HG22 1 1 
        3  5725 1 1  95 VAL HG23 H   4.232   7.351 -12.684 1.00 . A A .  95 VAL HG23 1 1 
        3  5726 1 1  95 VAL N    N   7.333   7.481 -11.823 1.00 . A A .  95 VAL N    1 1 
        3  5727 1 1  95 VAL O    O   7.771   5.177 -10.009 1.00 . A A .  95 VAL O    1 1 
        3  5728 1 1  96 VAL C    C   6.016   4.643  -7.155 1.00 . A A .  96 VAL C    1 1 
        3  5729 1 1  96 VAL CA   C   7.017   5.765  -7.406 1.00 . A A .  96 VAL CA   1 1 
        3  5730 1 1  96 VAL CB   C   7.085   6.687  -6.169 1.00 . A A .  96 VAL CB   1 1 
        3  5731 1 1  96 VAL CG1  C   7.426   5.896  -4.913 1.00 . A A .  96 VAL CG1  1 1 
        3  5732 1 1  96 VAL CG2  C   8.099   7.798  -6.393 1.00 . A A .  96 VAL CG2  1 1 
        3  5733 1 1  96 VAL H    H   6.091   7.319  -8.508 1.00 . A A .  96 VAL H    1 1 
        3  5734 1 1  96 VAL HA   H   7.995   5.336  -7.576 1.00 . A A .  96 VAL HA   1 1 
        3  5735 1 1  96 VAL HB   H   6.114   7.140  -6.030 1.00 . A A .  96 VAL HB   1 1 
        3  5736 1 1  96 VAL HG11 H   8.391   5.426  -5.034 1.00 . A A .  96 VAL HG11 1 1 
        3  5737 1 1  96 VAL HG12 H   6.673   5.138  -4.751 1.00 . A A .  96 VAL HG12 1 1 
        3  5738 1 1  96 VAL HG13 H   7.455   6.564  -4.063 1.00 . A A .  96 VAL HG13 1 1 
        3  5739 1 1  96 VAL HG21 H   9.075   7.365  -6.558 1.00 . A A .  96 VAL HG21 1 1 
        3  5740 1 1  96 VAL HG22 H   8.132   8.436  -5.523 1.00 . A A .  96 VAL HG22 1 1 
        3  5741 1 1  96 VAL HG23 H   7.811   8.379  -7.255 1.00 . A A .  96 VAL HG23 1 1 
        3  5742 1 1  96 VAL N    N   6.626   6.499  -8.601 1.00 . A A .  96 VAL N    1 1 
        3  5743 1 1  96 VAL O    O   4.815   4.892  -7.047 1.00 . A A .  96 VAL O    1 1 
        3  5744 1 1  97 LEU C    C   5.520   1.772  -5.515 1.00 . A A .  97 LEU C    1 1 
        3  5745 1 1  97 LEU CA   C   5.627   2.257  -6.958 1.00 . A A .  97 LEU CA   1 1 
        3  5746 1 1  97 LEU CB   C   6.129   1.125  -7.859 1.00 . A A .  97 LEU CB   1 1 
        3  5747 1 1  97 LEU CD1  C   3.859   0.119  -8.250 1.00 . A A .  97 LEU CD1  1 1 
        3  5748 1 1  97 LEU CD2  C   5.914  -1.220  -8.713 1.00 . A A .  97 LEU CD2  1 1 
        3  5749 1 1  97 LEU CG   C   5.292  -0.157  -7.822 1.00 . A A .  97 LEU CG   1 1 
        3  5750 1 1  97 LEU H    H   7.479   3.283  -7.075 1.00 . A A .  97 LEU H    1 1 
        3  5751 1 1  97 LEU HA   H   4.646   2.557  -7.294 1.00 . A A .  97 LEU HA   1 1 
        3  5752 1 1  97 LEU HB2  H   6.153   1.488  -8.876 1.00 . A A .  97 LEU HB2  1 1 
        3  5753 1 1  97 LEU HB3  H   7.137   0.878  -7.559 1.00 . A A .  97 LEU HB3  1 1 
        3  5754 1 1  97 LEU HD11 H   3.288  -0.796  -8.210 1.00 . A A .  97 LEU HD11 1 1 
        3  5755 1 1  97 LEU HD12 H   3.852   0.504  -9.259 1.00 . A A .  97 LEU HD12 1 1 
        3  5756 1 1  97 LEU HD13 H   3.418   0.848  -7.585 1.00 . A A .  97 LEU HD13 1 1 
        3  5757 1 1  97 LEU HD21 H   6.911  -1.444  -8.363 1.00 . A A .  97 LEU HD21 1 1 
        3  5758 1 1  97 LEU HD22 H   5.962  -0.855  -9.729 1.00 . A A .  97 LEU HD22 1 1 
        3  5759 1 1  97 LEU HD23 H   5.312  -2.115  -8.681 1.00 . A A .  97 LEU HD23 1 1 
        3  5760 1 1  97 LEU HG   H   5.272  -0.538  -6.812 1.00 . A A .  97 LEU HG   1 1 
        3  5761 1 1  97 LEU N    N   6.504   3.416  -7.072 1.00 . A A .  97 LEU N    1 1 
        3  5762 1 1  97 LEU O    O   6.460   1.185  -4.971 1.00 . A A .  97 LEU O    1 1 
        3  5763 1 1  98 ASP C    C   2.983   0.515  -3.564 1.00 . A A .  98 ASP C    1 1 
        3  5764 1 1  98 ASP CA   C   4.104   1.553  -3.544 1.00 . A A .  98 ASP CA   1 1 
        3  5765 1 1  98 ASP CB   C   3.712   2.736  -2.650 1.00 . A A .  98 ASP CB   1 1 
        3  5766 1 1  98 ASP CG   C   3.935   2.463  -1.171 1.00 . A A .  98 ASP CG   1 1 
        3  5767 1 1  98 ASP H    H   3.658   2.498  -5.388 1.00 . A A .  98 ASP H    1 1 
        3  5768 1 1  98 ASP HA   H   5.005   1.095  -3.161 1.00 . A A .  98 ASP HA   1 1 
        3  5769 1 1  98 ASP HB2  H   4.298   3.597  -2.928 1.00 . A A .  98 ASP HB2  1 1 
        3  5770 1 1  98 ASP HB3  H   2.664   2.958  -2.801 1.00 . A A .  98 ASP HB3  1 1 
        3  5771 1 1  98 ASP N    N   4.365   2.007  -4.906 1.00 . A A .  98 ASP N    1 1 
        3  5772 1 1  98 ASP O    O   2.040   0.629  -4.348 1.00 . A A .  98 ASP O    1 1 
        3  5773 1 1  98 ASP OD1  O   3.653   1.339  -0.709 1.00 . A A .  98 ASP OD1  1 1 
        3  5774 1 1  98 ASP OD2  O   4.416   3.374  -0.463 1.00 . A A .  98 ASP OD2  1 1 
        3  5775 1 1  99 THR C    C   1.615  -1.810  -1.266 1.00 . A A .  99 THR C    1 1 
        3  5776 1 1  99 THR CA   C   2.111  -1.575  -2.694 1.00 . A A .  99 THR CA   1 1 
        3  5777 1 1  99 THR CB   C   2.728  -2.873  -3.254 1.00 . A A .  99 THR CB   1 1 
        3  5778 1 1  99 THR CG2  C   1.655  -3.774  -3.842 1.00 . A A .  99 THR CG2  1 1 
        3  5779 1 1  99 THR H    H   3.835  -0.515  -2.083 1.00 . A A .  99 THR H    1 1 
        3  5780 1 1  99 THR HA   H   1.276  -1.291  -3.318 1.00 . A A .  99 THR HA   1 1 
        3  5781 1 1  99 THR HB   H   3.226  -3.399  -2.454 1.00 . A A .  99 THR HB   1 1 
        3  5782 1 1  99 THR HG1  H   3.378  -1.766  -4.753 1.00 . A A .  99 THR HG1  1 1 
        3  5783 1 1  99 THR HG21 H   0.954  -4.051  -3.069 1.00 . A A .  99 THR HG21 1 1 
        3  5784 1 1  99 THR HG22 H   2.114  -4.663  -4.247 1.00 . A A .  99 THR HG22 1 1 
        3  5785 1 1  99 THR HG23 H   1.134  -3.248  -4.630 1.00 . A A .  99 THR HG23 1 1 
        3  5786 1 1  99 THR N    N   3.088  -0.497  -2.719 1.00 . A A .  99 THR N    1 1 
        3  5787 1 1  99 THR O    O   2.419  -1.975  -0.347 1.00 . A A .  99 THR O    1 1 
        3  5788 1 1  99 THR OG1  O   3.681  -2.547  -4.280 1.00 . A A .  99 THR OG1  1 1 
        3  5789 1 1 100 MET C    C  -1.723  -2.471   0.167 1.00 . A A . 100 MET C    1 1 
        3  5790 1 1 100 MET CA   C  -0.287  -1.961   0.256 1.00 . A A . 100 MET CA   1 1 
        3  5791 1 1 100 MET CB   C  -0.261  -0.620   1.000 1.00 . A A . 100 MET CB   1 1 
        3  5792 1 1 100 MET CE   C   0.693   2.453   1.096 1.00 . A A . 100 MET CE   1 1 
        3  5793 1 1 100 MET CG   C  -1.089   0.469   0.329 1.00 . A A . 100 MET CG   1 1 
        3  5794 1 1 100 MET H    H  -0.301  -1.721  -1.853 1.00 . A A . 100 MET H    1 1 
        3  5795 1 1 100 MET HA   H   0.307  -2.679   0.802 1.00 . A A . 100 MET HA   1 1 
        3  5796 1 1 100 MET HB2  H  -0.645  -0.769   1.999 1.00 . A A . 100 MET HB2  1 1 
        3  5797 1 1 100 MET HB3  H   0.761  -0.278   1.065 1.00 . A A . 100 MET HB3  1 1 
        3  5798 1 1 100 MET HE1  H   0.871   3.406   1.574 1.00 . A A . 100 MET HE1  1 1 
        3  5799 1 1 100 MET HE2  H   0.973   2.514   0.055 1.00 . A A . 100 MET HE2  1 1 
        3  5800 1 1 100 MET HE3  H   1.283   1.689   1.583 1.00 . A A . 100 MET HE3  1 1 
        3  5801 1 1 100 MET HG2  H  -0.704   0.630  -0.667 1.00 . A A . 100 MET HG2  1 1 
        3  5802 1 1 100 MET HG3  H  -2.114   0.135   0.267 1.00 . A A . 100 MET HG3  1 1 
        3  5803 1 1 100 MET N    N   0.297  -1.812  -1.076 1.00 . A A . 100 MET N    1 1 
        3  5804 1 1 100 MET O    O  -2.248  -2.674  -0.926 1.00 . A A . 100 MET O    1 1 
        3  5805 1 1 100 MET SD   S  -1.044   2.037   1.222 1.00 . A A . 100 MET SD   1 1 
        3  5806 1 1 101 GLN C    C  -4.684  -2.062   0.816 1.00 . A A . 101 GLN C    1 1 
        3  5807 1 1 101 GLN CA   C  -3.741  -3.125   1.376 1.00 . A A . 101 GLN CA   1 1 
        3  5808 1 1 101 GLN CB   C  -4.152  -3.469   2.814 1.00 . A A . 101 GLN CB   1 1 
        3  5809 1 1 101 GLN CD   C  -2.214  -4.716   3.899 1.00 . A A . 101 GLN CD   1 1 
        3  5810 1 1 101 GLN CG   C  -3.612  -4.802   3.315 1.00 . A A . 101 GLN CG   1 1 
        3  5811 1 1 101 GLN H    H  -1.863  -2.545   2.161 1.00 . A A . 101 GLN H    1 1 
        3  5812 1 1 101 GLN HA   H  -3.825  -4.014   0.770 1.00 . A A . 101 GLN HA   1 1 
        3  5813 1 1 101 GLN HB2  H  -3.793  -2.694   3.474 1.00 . A A . 101 GLN HB2  1 1 
        3  5814 1 1 101 GLN HB3  H  -5.230  -3.502   2.869 1.00 . A A . 101 GLN HB3  1 1 
        3  5815 1 1 101 GLN HE21 H  -2.609  -6.263   5.076 1.00 . A A . 101 GLN HE21 1 1 
        3  5816 1 1 101 GLN HE22 H  -1.011  -5.605   5.212 1.00 . A A . 101 GLN HE22 1 1 
        3  5817 1 1 101 GLN HG2  H  -4.275  -5.177   4.080 1.00 . A A . 101 GLN HG2  1 1 
        3  5818 1 1 101 GLN HG3  H  -3.595  -5.498   2.489 1.00 . A A . 101 GLN HG3  1 1 
        3  5819 1 1 101 GLN N    N  -2.352  -2.681   1.321 1.00 . A A . 101 GLN N    1 1 
        3  5820 1 1 101 GLN NE2  N  -1.917  -5.612   4.823 1.00 . A A . 101 GLN NE2  1 1 
        3  5821 1 1 101 GLN O    O  -4.333  -0.885   0.738 1.00 . A A . 101 GLN O    1 1 
        3  5822 1 1 101 GLN OE1  O  -1.413  -3.860   3.526 1.00 . A A . 101 GLN OE1  1 1 
        3  5823 1 1 102 THR C    C  -7.301  -0.490   0.805 1.00 . A A . 102 THR C    1 1 
        3  5824 1 1 102 THR CA   C  -6.875  -1.600  -0.151 1.00 . A A . 102 THR CA   1 1 
        3  5825 1 1 102 THR CB   C  -8.111  -2.398  -0.592 1.00 . A A . 102 THR CB   1 1 
        3  5826 1 1 102 THR CG2  C  -7.984  -2.848  -2.038 1.00 . A A . 102 THR CG2  1 1 
        3  5827 1 1 102 THR H    H  -6.125  -3.434   0.592 1.00 . A A . 102 THR H    1 1 
        3  5828 1 1 102 THR HA   H  -6.432  -1.154  -1.029 1.00 . A A . 102 THR HA   1 1 
        3  5829 1 1 102 THR HB   H  -8.983  -1.767  -0.498 1.00 . A A . 102 THR HB   1 1 
        3  5830 1 1 102 THR HG1  H  -9.161  -3.555   0.631 1.00 . A A . 102 THR HG1  1 1 
        3  5831 1 1 102 THR HG21 H  -7.886  -1.983  -2.677 1.00 . A A . 102 THR HG21 1 1 
        3  5832 1 1 102 THR HG22 H  -8.865  -3.406  -2.318 1.00 . A A . 102 THR HG22 1 1 
        3  5833 1 1 102 THR HG23 H  -7.111  -3.475  -2.143 1.00 . A A . 102 THR HG23 1 1 
        3  5834 1 1 102 THR N    N  -5.887  -2.488   0.448 1.00 . A A . 102 THR N    1 1 
        3  5835 1 1 102 THR O    O  -7.456   0.659   0.397 1.00 . A A . 102 THR O    1 1 
        3  5836 1 1 102 THR OG1  O  -8.264  -3.541   0.261 1.00 . A A . 102 THR OG1  1 1 
        3  5837 1 1 103 GLY C    C  -6.917   1.334   3.131 1.00 . A A . 103 GLY C    1 1 
        3  5838 1 1 103 GLY CA   C  -7.858   0.139   3.083 1.00 . A A . 103 GLY CA   1 1 
        3  5839 1 1 103 GLY H    H  -7.345  -1.777   2.333 1.00 . A A . 103 GLY H    1 1 
        3  5840 1 1 103 GLY HA2  H  -8.856   0.490   2.863 1.00 . A A . 103 GLY HA2  1 1 
        3  5841 1 1 103 GLY HA3  H  -7.862  -0.341   4.050 1.00 . A A . 103 GLY HA3  1 1 
        3  5842 1 1 103 GLY N    N  -7.475  -0.841   2.076 1.00 . A A . 103 GLY N    1 1 
        3  5843 1 1 103 GLY O    O  -7.331   2.459   2.844 1.00 . A A . 103 GLY O    1 1 
        3  5844 1 1 104 PRO C    C  -4.471   2.878   2.166 1.00 . A A . 104 PRO C    1 1 
        3  5845 1 1 104 PRO CA   C  -4.629   2.182   3.516 1.00 . A A . 104 PRO CA   1 1 
        3  5846 1 1 104 PRO CB   C  -3.338   1.450   3.887 1.00 . A A . 104 PRO CB   1 1 
        3  5847 1 1 104 PRO CD   C  -5.082  -0.171   3.942 1.00 . A A . 104 PRO CD   1 1 
        3  5848 1 1 104 PRO CG   C  -3.786   0.218   4.588 1.00 . A A . 104 PRO CG   1 1 
        3  5849 1 1 104 PRO HA   H  -4.855   2.920   4.272 1.00 . A A . 104 PRO HA   1 1 
        3  5850 1 1 104 PRO HB2  H  -2.784   1.216   2.989 1.00 . A A . 104 PRO HB2  1 1 
        3  5851 1 1 104 PRO HB3  H  -2.739   2.075   4.533 1.00 . A A . 104 PRO HB3  1 1 
        3  5852 1 1 104 PRO HD2  H  -4.905  -0.830   3.104 1.00 . A A . 104 PRO HD2  1 1 
        3  5853 1 1 104 PRO HD3  H  -5.737  -0.641   4.662 1.00 . A A . 104 PRO HD3  1 1 
        3  5854 1 1 104 PRO HG2  H  -3.052  -0.565   4.459 1.00 . A A . 104 PRO HG2  1 1 
        3  5855 1 1 104 PRO HG3  H  -3.935   0.425   5.636 1.00 . A A . 104 PRO HG3  1 1 
        3  5856 1 1 104 PRO N    N  -5.638   1.118   3.492 1.00 . A A . 104 PRO N    1 1 
        3  5857 1 1 104 PRO O    O  -4.205   4.077   2.109 1.00 . A A . 104 PRO O    1 1 
        3  5858 1 1 105 ALA C    C  -5.577   3.723  -0.548 1.00 . A A . 105 ALA C    1 1 
        3  5859 1 1 105 ALA CA   C  -4.506   2.670  -0.265 1.00 . A A . 105 ALA CA   1 1 
        3  5860 1 1 105 ALA CB   C  -4.572   1.555  -1.296 1.00 . A A . 105 ALA CB   1 1 
        3  5861 1 1 105 ALA H    H  -4.867   1.176   1.193 1.00 . A A . 105 ALA H    1 1 
        3  5862 1 1 105 ALA HA   H  -3.532   3.135  -0.336 1.00 . A A . 105 ALA HA   1 1 
        3  5863 1 1 105 ALA HB1  H  -3.807   0.822  -1.083 1.00 . A A . 105 ALA HB1  1 1 
        3  5864 1 1 105 ALA HB2  H  -4.413   1.965  -2.281 1.00 . A A . 105 ALA HB2  1 1 
        3  5865 1 1 105 ALA HB3  H  -5.543   1.083  -1.254 1.00 . A A . 105 ALA HB3  1 1 
        3  5866 1 1 105 ALA N    N  -4.644   2.125   1.083 1.00 . A A . 105 ALA N    1 1 
        3  5867 1 1 105 ALA O    O  -5.284   4.789  -1.090 1.00 . A A . 105 ALA O    1 1 
        3  5868 1 1 106 ILE C    C  -7.655   5.604   0.537 1.00 . A A . 106 ILE C    1 1 
        3  5869 1 1 106 ILE CA   C  -7.907   4.375  -0.332 1.00 . A A . 106 ILE CA   1 1 
        3  5870 1 1 106 ILE CB   C  -9.270   3.749   0.044 1.00 . A A . 106 ILE CB   1 1 
        3  5871 1 1 106 ILE CD1  C -10.843   1.812  -0.497 1.00 . A A . 106 ILE CD1  1 1 
        3  5872 1 1 106 ILE CG1  C  -9.571   2.550  -0.860 1.00 . A A . 106 ILE CG1  1 1 
        3  5873 1 1 106 ILE CG2  C -10.385   4.784  -0.057 1.00 . A A . 106 ILE CG2  1 1 
        3  5874 1 1 106 ILE H    H  -7.000   2.539   0.220 1.00 . A A . 106 ILE H    1 1 
        3  5875 1 1 106 ILE HA   H  -7.941   4.677  -1.369 1.00 . A A . 106 ILE HA   1 1 
        3  5876 1 1 106 ILE HB   H  -9.218   3.413   1.069 1.00 . A A . 106 ILE HB   1 1 
        3  5877 1 1 106 ILE HD11 H -10.756   1.416   0.503 1.00 . A A . 106 ILE HD11 1 1 
        3  5878 1 1 106 ILE HD12 H -11.000   1.002  -1.194 1.00 . A A . 106 ILE HD12 1 1 
        3  5879 1 1 106 ILE HD13 H -11.679   2.494  -0.543 1.00 . A A . 106 ILE HD13 1 1 
        3  5880 1 1 106 ILE HG12 H  -9.668   2.893  -1.880 1.00 . A A . 106 ILE HG12 1 1 
        3  5881 1 1 106 ILE HG13 H  -8.752   1.849  -0.800 1.00 . A A . 106 ILE HG13 1 1 
        3  5882 1 1 106 ILE HG21 H -10.450   5.145  -1.072 1.00 . A A . 106 ILE HG21 1 1 
        3  5883 1 1 106 ILE HG22 H -10.170   5.609   0.606 1.00 . A A . 106 ILE HG22 1 1 
        3  5884 1 1 106 ILE HG23 H -11.325   4.331   0.226 1.00 . A A . 106 ILE HG23 1 1 
        3  5885 1 1 106 ILE N    N  -6.816   3.423  -0.173 1.00 . A A . 106 ILE N    1 1 
        3  5886 1 1 106 ILE O    O  -7.879   6.741   0.116 1.00 . A A . 106 ILE O    1 1 
        3  5887 1 1 107 ARG C    C  -5.785   7.351   2.198 1.00 . A A . 107 ARG C    1 1 
        3  5888 1 1 107 ARG CA   C  -6.896   6.429   2.696 1.00 . A A . 107 ARG CA   1 1 
        3  5889 1 1 107 ARG CB   C  -6.513   5.840   4.054 1.00 . A A . 107 ARG CB   1 1 
        3  5890 1 1 107 ARG CD   C  -6.042   6.257   6.490 1.00 . A A . 107 ARG CD   1 1 
        3  5891 1 1 107 ARG CG   C  -6.550   6.852   5.186 1.00 . A A . 107 ARG CG   1 1 
        3  5892 1 1 107 ARG CZ   C  -7.585   4.845   7.813 1.00 . A A . 107 ARG CZ   1 1 
        3  5893 1 1 107 ARG H    H  -6.963   4.435   1.997 1.00 . A A . 107 ARG H    1 1 
        3  5894 1 1 107 ARG HA   H  -7.803   7.004   2.807 1.00 . A A . 107 ARG HA   1 1 
        3  5895 1 1 107 ARG HB2  H  -7.197   5.040   4.293 1.00 . A A . 107 ARG HB2  1 1 
        3  5896 1 1 107 ARG HB3  H  -5.511   5.439   3.990 1.00 . A A . 107 ARG HB3  1 1 
        3  5897 1 1 107 ARG HD2  H  -4.980   6.084   6.399 1.00 . A A . 107 ARG HD2  1 1 
        3  5898 1 1 107 ARG HD3  H  -6.222   6.966   7.285 1.00 . A A . 107 ARG HD3  1 1 
        3  5899 1 1 107 ARG HE   H  -6.444   4.200   6.300 1.00 . A A . 107 ARG HE   1 1 
        3  5900 1 1 107 ARG HG2  H  -5.929   7.694   4.923 1.00 . A A . 107 ARG HG2  1 1 
        3  5901 1 1 107 ARG HG3  H  -7.569   7.183   5.325 1.00 . A A . 107 ARG HG3  1 1 
        3  5902 1 1 107 ARG HH11 H  -7.665   6.820   8.292 1.00 . A A . 107 ARG HH11 1 1 
        3  5903 1 1 107 ARG HH12 H  -8.672   5.773   9.246 1.00 . A A . 107 ARG HH12 1 1 
        3  5904 1 1 107 ARG HH21 H  -7.766   2.845   7.567 1.00 . A A . 107 ARG HH21 1 1 
        3  5905 1 1 107 ARG HH22 H  -8.726   3.530   8.849 1.00 . A A . 107 ARG HH22 1 1 
        3  5906 1 1 107 ARG N    N  -7.157   5.362   1.742 1.00 . A A . 107 ARG N    1 1 
        3  5907 1 1 107 ARG NE   N  -6.701   4.993   6.824 1.00 . A A . 107 ARG NE   1 1 
        3  5908 1 1 107 ARG NH1  N  -8.006   5.895   8.506 1.00 . A A . 107 ARG NH1  1 1 
        3  5909 1 1 107 ARG NH2  N  -8.064   3.645   8.095 1.00 . A A . 107 ARG NH2  1 1 
        3  5910 1 1 107 ARG O    O  -5.915   8.573   2.243 1.00 . A A . 107 ARG O    1 1 
        3  5911 1 1 108 THR C    C  -3.897   8.359   0.010 1.00 . A A . 108 THR C    1 1 
        3  5912 1 1 108 THR CA   C  -3.554   7.540   1.253 1.00 . A A . 108 THR CA   1 1 
        3  5913 1 1 108 THR CB   C  -2.336   6.638   0.974 1.00 . A A . 108 THR CB   1 1 
        3  5914 1 1 108 THR CG2  C  -1.634   6.255   2.269 1.00 . A A . 108 THR CG2  1 1 
        3  5915 1 1 108 THR H    H  -4.660   5.783   1.667 1.00 . A A . 108 THR H    1 1 
        3  5916 1 1 108 THR HA   H  -3.286   8.223   2.047 1.00 . A A . 108 THR HA   1 1 
        3  5917 1 1 108 THR HB   H  -1.640   7.185   0.354 1.00 . A A . 108 THR HB   1 1 
        3  5918 1 1 108 THR HG1  H  -2.963   4.766   0.921 1.00 . A A . 108 THR HG1  1 1 
        3  5919 1 1 108 THR HG21 H  -1.294   7.148   2.772 1.00 . A A . 108 THR HG21 1 1 
        3  5920 1 1 108 THR HG22 H  -0.786   5.624   2.044 1.00 . A A . 108 THR HG22 1 1 
        3  5921 1 1 108 THR HG23 H  -2.321   5.721   2.908 1.00 . A A . 108 THR HG23 1 1 
        3  5922 1 1 108 THR N    N  -4.697   6.764   1.715 1.00 . A A . 108 THR N    1 1 
        3  5923 1 1 108 THR O    O  -3.489   9.517  -0.104 1.00 . A A . 108 THR O    1 1 
        3  5924 1 1 108 THR OG1  O  -2.749   5.457   0.281 1.00 . A A . 108 THR OG1  1 1 
        3  5925 1 1 109 TYR C    C  -5.992   9.677  -1.658 1.00 . A A . 109 TYR C    1 1 
        3  5926 1 1 109 TYR CA   C  -5.126   8.498  -2.086 1.00 . A A . 109 TYR CA   1 1 
        3  5927 1 1 109 TYR CB   C  -5.917   7.577  -3.026 1.00 . A A . 109 TYR CB   1 1 
        3  5928 1 1 109 TYR CD1  C  -5.736   8.762  -5.256 1.00 . A A . 109 TYR CD1  1 1 
        3  5929 1 1 109 TYR CD2  C  -7.899   8.522  -4.282 1.00 . A A . 109 TYR CD2  1 1 
        3  5930 1 1 109 TYR CE1  C  -6.292   9.427  -6.334 1.00 . A A . 109 TYR CE1  1 1 
        3  5931 1 1 109 TYR CE2  C  -8.460   9.188  -5.354 1.00 . A A . 109 TYR CE2  1 1 
        3  5932 1 1 109 TYR CG   C  -6.529   8.297  -4.213 1.00 . A A . 109 TYR CG   1 1 
        3  5933 1 1 109 TYR CZ   C  -7.654   9.639  -6.378 1.00 . A A . 109 TYR CZ   1 1 
        3  5934 1 1 109 TYR H    H  -4.897   6.820  -0.802 1.00 . A A . 109 TYR H    1 1 
        3  5935 1 1 109 TYR HA   H  -4.259   8.875  -2.609 1.00 . A A . 109 TYR HA   1 1 
        3  5936 1 1 109 TYR HB2  H  -5.257   6.812  -3.408 1.00 . A A . 109 TYR HB2  1 1 
        3  5937 1 1 109 TYR HB3  H  -6.717   7.110  -2.471 1.00 . A A . 109 TYR HB3  1 1 
        3  5938 1 1 109 TYR HD1  H  -4.670   8.594  -5.220 1.00 . A A . 109 TYR HD1  1 1 
        3  5939 1 1 109 TYR HD2  H  -8.529   8.168  -3.480 1.00 . A A . 109 TYR HD2  1 1 
        3  5940 1 1 109 TYR HE1  H  -5.659   9.780  -7.134 1.00 . A A . 109 TYR HE1  1 1 
        3  5941 1 1 109 TYR HE2  H  -9.527   9.352  -5.389 1.00 . A A . 109 TYR HE2  1 1 
        3  5942 1 1 109 TYR HH   H  -7.768  10.052  -8.259 1.00 . A A . 109 TYR HH   1 1 
        3  5943 1 1 109 TYR N    N  -4.657   7.768  -0.910 1.00 . A A . 109 TYR N    1 1 
        3  5944 1 1 109 TYR O    O  -5.820  10.794  -2.145 1.00 . A A . 109 TYR O    1 1 
        3  5945 1 1 109 TYR OH   O  -8.213  10.310  -7.443 1.00 . A A . 109 TYR OH   1 1 
        3  5946 1 1 110 ASN C    C  -6.990  11.620   0.385 1.00 . A A . 110 ASN C    1 1 
        3  5947 1 1 110 ASN CA   C  -7.791  10.443  -0.180 1.00 . A A . 110 ASN CA   1 1 
        3  5948 1 1 110 ASN CB   C  -8.683   9.826   0.909 1.00 . A A . 110 ASN CB   1 1 
        3  5949 1 1 110 ASN CG   C  -9.578  10.838   1.605 1.00 . A A . 110 ASN CG   1 1 
        3  5950 1 1 110 ASN H    H  -6.989   8.493  -0.393 1.00 . A A . 110 ASN H    1 1 
        3  5951 1 1 110 ASN HA   H  -8.418  10.800  -0.983 1.00 . A A . 110 ASN HA   1 1 
        3  5952 1 1 110 ASN HB2  H  -9.313   9.073   0.462 1.00 . A A . 110 ASN HB2  1 1 
        3  5953 1 1 110 ASN HB3  H  -8.053   9.360   1.654 1.00 . A A . 110 ASN HB3  1 1 
        3  5954 1 1 110 ASN HD21 H -11.038  10.505   0.296 1.00 . A A . 110 ASN HD21 1 1 
        3  5955 1 1 110 ASN HD22 H -11.379  11.680   1.527 1.00 . A A . 110 ASN HD22 1 1 
        3  5956 1 1 110 ASN N    N  -6.904   9.415  -0.725 1.00 . A A . 110 ASN N    1 1 
        3  5957 1 1 110 ASN ND2  N -10.783  11.026   1.092 1.00 . A A . 110 ASN ND2  1 1 
        3  5958 1 1 110 ASN O    O  -7.419  12.773   0.309 1.00 . A A . 110 ASN O    1 1 
        3  5959 1 1 110 ASN OD1  O  -9.193  11.429   2.613 1.00 . A A . 110 ASN OD1  1 1 
        3  5960 1 1 111 ILE C    C  -4.171  13.074   0.386 1.00 . A A . 111 ILE C    1 1 
        3  5961 1 1 111 ILE CA   C  -4.950  12.353   1.488 1.00 . A A . 111 ILE CA   1 1 
        3  5962 1 1 111 ILE CB   C  -3.956  11.753   2.508 1.00 . A A . 111 ILE CB   1 1 
        3  5963 1 1 111 ILE CD1  C  -3.822  10.383   4.656 1.00 . A A . 111 ILE CD1  1 1 
        3  5964 1 1 111 ILE CG1  C  -4.716  11.106   3.671 1.00 . A A . 111 ILE CG1  1 1 
        3  5965 1 1 111 ILE CG2  C  -3.000  12.822   3.023 1.00 . A A . 111 ILE CG2  1 1 
        3  5966 1 1 111 ILE H    H  -5.535  10.386   0.969 1.00 . A A . 111 ILE H    1 1 
        3  5967 1 1 111 ILE HA   H  -5.572  13.071   2.003 1.00 . A A . 111 ILE HA   1 1 
        3  5968 1 1 111 ILE HB   H  -3.373  10.997   2.005 1.00 . A A . 111 ILE HB   1 1 
        3  5969 1 1 111 ILE HD11 H  -4.428   9.930   5.426 1.00 . A A . 111 ILE HD11 1 1 
        3  5970 1 1 111 ILE HD12 H  -3.137  11.088   5.105 1.00 . A A . 111 ILE HD12 1 1 
        3  5971 1 1 111 ILE HD13 H  -3.263   9.617   4.141 1.00 . A A . 111 ILE HD13 1 1 
        3  5972 1 1 111 ILE HG12 H  -5.252  11.872   4.211 1.00 . A A . 111 ILE HG12 1 1 
        3  5973 1 1 111 ILE HG13 H  -5.421  10.391   3.275 1.00 . A A . 111 ILE HG13 1 1 
        3  5974 1 1 111 ILE HG21 H  -3.564  13.605   3.511 1.00 . A A . 111 ILE HG21 1 1 
        3  5975 1 1 111 ILE HG22 H  -2.448  13.239   2.194 1.00 . A A . 111 ILE HG22 1 1 
        3  5976 1 1 111 ILE HG23 H  -2.312  12.380   3.728 1.00 . A A . 111 ILE HG23 1 1 
        3  5977 1 1 111 ILE N    N  -5.819  11.325   0.933 1.00 . A A . 111 ILE N    1 1 
        3  5978 1 1 111 ILE O    O  -4.216  14.302   0.282 1.00 . A A . 111 ILE O    1 1 
        3  5979 1 1 112 MET C    C  -3.356  13.679  -2.512 1.00 . A A . 112 MET C    1 1 
        3  5980 1 1 112 MET CA   C  -2.591  12.872  -1.466 1.00 . A A . 112 MET CA   1 1 
        3  5981 1 1 112 MET CB   C  -1.784  11.772  -2.157 1.00 . A A . 112 MET CB   1 1 
        3  5982 1 1 112 MET CE   C   1.281   9.278  -0.812 1.00 . A A . 112 MET CE   1 1 
        3  5983 1 1 112 MET CG   C  -0.778  11.085  -1.251 1.00 . A A . 112 MET CG   1 1 
        3  5984 1 1 112 MET H    H  -3.571  11.326  -0.386 1.00 . A A . 112 MET H    1 1 
        3  5985 1 1 112 MET HA   H  -1.906  13.534  -0.961 1.00 . A A . 112 MET HA   1 1 
        3  5986 1 1 112 MET HB2  H  -2.465  11.024  -2.533 1.00 . A A . 112 MET HB2  1 1 
        3  5987 1 1 112 MET HB3  H  -1.248  12.207  -2.989 1.00 . A A . 112 MET HB3  1 1 
        3  5988 1 1 112 MET HE1  H   0.669   8.857  -0.027 1.00 . A A . 112 MET HE1  1 1 
        3  5989 1 1 112 MET HE2  H   1.863  10.097  -0.416 1.00 . A A . 112 MET HE2  1 1 
        3  5990 1 1 112 MET HE3  H   1.945   8.517  -1.197 1.00 . A A . 112 MET HE3  1 1 
        3  5991 1 1 112 MET HG2  H  -0.126  11.832  -0.823 1.00 . A A . 112 MET HG2  1 1 
        3  5992 1 1 112 MET HG3  H  -1.312  10.580  -0.458 1.00 . A A . 112 MET HG3  1 1 
        3  5993 1 1 112 MET N    N  -3.480  12.304  -0.451 1.00 . A A . 112 MET N    1 1 
        3  5994 1 1 112 MET O    O  -2.839  14.672  -3.031 1.00 . A A . 112 MET O    1 1 
        3  5995 1 1 112 MET SD   S   0.228   9.876  -2.131 1.00 . A A . 112 MET SD   1 1 
        3  5996 1 1 113 ILE C    C  -5.750  15.368  -3.348 1.00 . A A . 113 ILE C    1 1 
        3  5997 1 1 113 ILE CA   C  -5.389  13.955  -3.818 1.00 . A A . 113 ILE CA   1 1 
        3  5998 1 1 113 ILE CB   C  -6.677  13.161  -4.167 1.00 . A A . 113 ILE CB   1 1 
        3  5999 1 1 113 ILE CD1  C  -6.426  13.569  -6.670 1.00 . A A . 113 ILE CD1  1 1 
        3  6000 1 1 113 ILE CG1  C  -7.313  13.702  -5.449 1.00 . A A . 113 ILE CG1  1 1 
        3  6001 1 1 113 ILE CG2  C  -7.681  13.209  -3.023 1.00 . A A . 113 ILE CG2  1 1 
        3  6002 1 1 113 ILE H    H  -4.952  12.473  -2.361 1.00 . A A . 113 ILE H    1 1 
        3  6003 1 1 113 ILE HA   H  -4.791  14.035  -4.714 1.00 . A A . 113 ILE HA   1 1 
        3  6004 1 1 113 ILE HB   H  -6.401  12.130  -4.322 1.00 . A A . 113 ILE HB   1 1 
        3  6005 1 1 113 ILE HD11 H  -5.499  14.098  -6.500 1.00 . A A . 113 ILE HD11 1 1 
        3  6006 1 1 113 ILE HD12 H  -6.929  13.991  -7.527 1.00 . A A . 113 ILE HD12 1 1 
        3  6007 1 1 113 ILE HD13 H  -6.217  12.526  -6.851 1.00 . A A . 113 ILE HD13 1 1 
        3  6008 1 1 113 ILE HG12 H  -8.227  13.164  -5.646 1.00 . A A . 113 ILE HG12 1 1 
        3  6009 1 1 113 ILE HG13 H  -7.539  14.750  -5.316 1.00 . A A . 113 ILE HG13 1 1 
        3  6010 1 1 113 ILE HG21 H  -7.239  12.777  -2.137 1.00 . A A . 113 ILE HG21 1 1 
        3  6011 1 1 113 ILE HG22 H  -8.564  12.650  -3.296 1.00 . A A . 113 ILE HG22 1 1 
        3  6012 1 1 113 ILE HG23 H  -7.952  14.236  -2.826 1.00 . A A . 113 ILE HG23 1 1 
        3  6013 1 1 113 ILE N    N  -4.583  13.266  -2.814 1.00 . A A . 113 ILE N    1 1 
        3  6014 1 1 113 ILE O    O  -5.988  16.264  -4.157 1.00 . A A . 113 ILE O    1 1 
        3  6015 1 1 114 GLY C    C  -4.949  17.868  -1.746 1.00 . A A . 114 GLY C    1 1 
        3  6016 1 1 114 GLY CA   C  -6.059  16.872  -1.481 1.00 . A A . 114 GLY CA   1 1 
        3  6017 1 1 114 GLY H    H  -5.547  14.820  -1.433 1.00 . A A . 114 GLY H    1 1 
        3  6018 1 1 114 GLY HA2  H  -6.974  17.237  -1.926 1.00 . A A . 114 GLY HA2  1 1 
        3  6019 1 1 114 GLY HA3  H  -6.198  16.779  -0.414 1.00 . A A . 114 GLY HA3  1 1 
        3  6020 1 1 114 GLY N    N  -5.755  15.566  -2.033 1.00 . A A . 114 GLY N    1 1 
        3  6021 1 1 114 GLY O    O  -5.195  19.065  -1.900 1.00 . A A . 114 GLY O    1 1 
        3  6022 1 1 115 GLU C    C  -2.291  18.349  -3.558 1.00 . A A . 115 GLU C    1 1 
        3  6023 1 1 115 GLU CA   C  -2.556  18.200  -2.065 1.00 . A A . 115 GLU CA   1 1 
        3  6024 1 1 115 GLU CB   C  -1.331  17.601  -1.372 1.00 . A A . 115 GLU CB   1 1 
        3  6025 1 1 115 GLU CD   C  -1.609  18.984   0.711 1.00 . A A . 115 GLU CD   1 1 
        3  6026 1 1 115 GLU CG   C  -1.441  17.591   0.142 1.00 . A A . 115 GLU CG   1 1 
        3  6027 1 1 115 GLU H    H  -3.603  16.395  -1.723 1.00 . A A . 115 GLU H    1 1 
        3  6028 1 1 115 GLU HA   H  -2.755  19.175  -1.648 1.00 . A A . 115 GLU HA   1 1 
        3  6029 1 1 115 GLU HB2  H  -1.199  16.585  -1.711 1.00 . A A . 115 GLU HB2  1 1 
        3  6030 1 1 115 GLU HB3  H  -0.460  18.179  -1.644 1.00 . A A . 115 GLU HB3  1 1 
        3  6031 1 1 115 GLU HG2  H  -2.298  16.996   0.424 1.00 . A A . 115 GLU HG2  1 1 
        3  6032 1 1 115 GLU HG3  H  -0.545  17.153   0.555 1.00 . A A . 115 GLU HG3  1 1 
        3  6033 1 1 115 GLU N    N  -3.726  17.362  -1.827 1.00 . A A . 115 GLU N    1 1 
        3  6034 1 1 115 GLU O    O  -1.310  18.976  -3.966 1.00 . A A . 115 GLU O    1 1 
        3  6035 1 1 115 GLU OE1  O  -0.590  19.682   0.882 1.00 . A A . 115 GLU OE1  1 1 
        3  6036 1 1 115 GLU OE2  O  -2.759  19.389   0.978 1.00 . A A . 115 GLU OE2  1 1 
        3  6037 1 1 116 ARG C    C  -1.760  17.185  -6.289 1.00 . A A . 116 ARG C    1 1 
        3  6038 1 1 116 ARG CA   C  -3.076  17.808  -5.818 1.00 . A A . 116 ARG CA   1 1 
        3  6039 1 1 116 ARG CB   C  -3.205  19.253  -6.325 1.00 . A A . 116 ARG CB   1 1 
        3  6040 1 1 116 ARG CD   C  -3.471  20.798  -8.300 1.00 . A A . 116 ARG CD   1 1 
        3  6041 1 1 116 ARG CG   C  -3.391  19.356  -7.832 1.00 . A A . 116 ARG CG   1 1 
        3  6042 1 1 116 ARG CZ   C  -5.613  21.981  -8.561 1.00 . A A . 116 ARG CZ   1 1 
        3  6043 1 1 116 ARG H    H  -3.928  17.276  -3.958 1.00 . A A . 116 ARG H    1 1 
        3  6044 1 1 116 ARG HA   H  -3.893  17.225  -6.218 1.00 . A A . 116 ARG HA   1 1 
        3  6045 1 1 116 ARG HB2  H  -4.055  19.717  -5.846 1.00 . A A . 116 ARG HB2  1 1 
        3  6046 1 1 116 ARG HB3  H  -2.310  19.797  -6.057 1.00 . A A . 116 ARG HB3  1 1 
        3  6047 1 1 116 ARG HD2  H  -2.591  21.322  -7.958 1.00 . A A . 116 ARG HD2  1 1 
        3  6048 1 1 116 ARG HD3  H  -3.501  20.812  -9.379 1.00 . A A . 116 ARG HD3  1 1 
        3  6049 1 1 116 ARG HE   H  -4.734  21.571  -6.805 1.00 . A A . 116 ARG HE   1 1 
        3  6050 1 1 116 ARG HG2  H  -2.557  18.878  -8.321 1.00 . A A . 116 ARG HG2  1 1 
        3  6051 1 1 116 ARG HG3  H  -4.307  18.849  -8.104 1.00 . A A . 116 ARG HG3  1 1 
        3  6052 1 1 116 ARG HH11 H  -4.755  21.393 -10.300 1.00 . A A . 116 ARG HH11 1 1 
        3  6053 1 1 116 ARG HH12 H  -6.256  22.240 -10.467 1.00 . A A . 116 ARG HH12 1 1 
        3  6054 1 1 116 ARG HH21 H  -6.725  22.674  -7.017 1.00 . A A . 116 ARG HH21 1 1 
        3  6055 1 1 116 ARG HH22 H  -7.376  22.985  -8.604 1.00 . A A . 116 ARG HH22 1 1 
        3  6056 1 1 116 ARG N    N  -3.176  17.761  -4.361 1.00 . A A . 116 ARG N    1 1 
        3  6057 1 1 116 ARG NE   N  -4.654  21.479  -7.785 1.00 . A A . 116 ARG NE   1 1 
        3  6058 1 1 116 ARG NH1  N  -5.535  21.862  -9.882 1.00 . A A . 116 ARG NH1  1 1 
        3  6059 1 1 116 ARG NH2  N  -6.654  22.593  -8.018 1.00 . A A . 116 ARG NH2  1 1 
        3  6060 1 1 116 ARG O    O  -1.174  17.603  -7.289 1.00 . A A . 116 ARG O    1 1 
        3  6061 1 1 117 ARG C    C  -0.555  14.406  -7.017 1.00 . A A . 117 ARG C    1 1 
        3  6062 1 1 117 ARG CA   C  -0.120  15.444  -5.996 1.00 . A A . 117 ARG CA   1 1 
        3  6063 1 1 117 ARG CB   C   0.594  14.775  -4.814 1.00 . A A . 117 ARG CB   1 1 
        3  6064 1 1 117 ARG CD   C   2.634  13.523  -4.012 1.00 . A A . 117 ARG CD   1 1 
        3  6065 1 1 117 ARG CG   C   1.883  14.069  -5.214 1.00 . A A . 117 ARG CG   1 1 
        3  6066 1 1 117 ARG CZ   C   4.917  12.667  -3.606 1.00 . A A . 117 ARG CZ   1 1 
        3  6067 1 1 117 ARG H    H  -1.745  15.931  -4.731 1.00 . A A . 117 ARG H    1 1 
        3  6068 1 1 117 ARG HA   H   0.555  16.140  -6.473 1.00 . A A . 117 ARG HA   1 1 
        3  6069 1 1 117 ARG HB2  H   0.833  15.529  -4.078 1.00 . A A . 117 ARG HB2  1 1 
        3  6070 1 1 117 ARG HB3  H  -0.068  14.047  -4.370 1.00 . A A . 117 ARG HB3  1 1 
        3  6071 1 1 117 ARG HD2  H   2.880  14.342  -3.352 1.00 . A A . 117 ARG HD2  1 1 
        3  6072 1 1 117 ARG HD3  H   1.997  12.822  -3.492 1.00 . A A . 117 ARG HD3  1 1 
        3  6073 1 1 117 ARG HE   H   3.916  12.486  -5.331 1.00 . A A . 117 ARG HE   1 1 
        3  6074 1 1 117 ARG HG2  H   1.640  13.249  -5.872 1.00 . A A . 117 ARG HG2  1 1 
        3  6075 1 1 117 ARG HG3  H   2.518  14.771  -5.735 1.00 . A A . 117 ARG HG3  1 1 
        3  6076 1 1 117 ARG HH11 H   4.108  13.642  -2.028 1.00 . A A . 117 ARG HH11 1 1 
        3  6077 1 1 117 ARG HH12 H   5.701  13.012  -1.763 1.00 . A A . 117 ARG HH12 1 1 
        3  6078 1 1 117 ARG HH21 H   5.995  11.662  -4.993 1.00 . A A . 117 ARG HH21 1 1 
        3  6079 1 1 117 ARG HH22 H   6.784  11.884  -3.457 1.00 . A A . 117 ARG HH22 1 1 
        3  6080 1 1 117 ARG N    N  -1.290  16.183  -5.563 1.00 . A A . 117 ARG N    1 1 
        3  6081 1 1 117 ARG NE   N   3.867  12.841  -4.405 1.00 . A A . 117 ARG NE   1 1 
        3  6082 1 1 117 ARG NH1  N   4.906  13.144  -2.366 1.00 . A A . 117 ARG NH1  1 1 
        3  6083 1 1 117 ARG NH2  N   5.982  12.019  -4.054 1.00 . A A . 117 ARG NH2  1 1 
        3  6084 1 1 117 ARG O    O  -1.664  13.878  -6.932 1.00 . A A . 117 ARG O    1 1 
        3  6085 1 1 118 ARG C    C  -0.012  11.761  -8.507 1.00 . A A . 118 ARG C    1 1 
        3  6086 1 1 118 ARG CA   C  -0.019  13.189  -9.048 1.00 . A A . 118 ARG CA   1 1 
        3  6087 1 1 118 ARG CB   C   0.966  13.331 -10.208 1.00 . A A . 118 ARG CB   1 1 
        3  6088 1 1 118 ARG CD   C   2.000  14.846 -11.927 1.00 . A A . 118 ARG CD   1 1 
        3  6089 1 1 118 ARG CG   C   0.955  14.713 -10.834 1.00 . A A . 118 ARG CG   1 1 
        3  6090 1 1 118 ARG CZ   C   2.635  16.504 -13.645 1.00 . A A . 118 ARG CZ   1 1 
        3  6091 1 1 118 ARG H    H   1.165  14.613  -8.014 1.00 . A A . 118 ARG H    1 1 
        3  6092 1 1 118 ARG HA   H  -1.012  13.414  -9.405 1.00 . A A . 118 ARG HA   1 1 
        3  6093 1 1 118 ARG HB2  H   1.963  13.129  -9.847 1.00 . A A . 118 ARG HB2  1 1 
        3  6094 1 1 118 ARG HB3  H   0.714  12.611 -10.972 1.00 . A A . 118 ARG HB3  1 1 
        3  6095 1 1 118 ARG HD2  H   2.978  14.699 -11.493 1.00 . A A . 118 ARG HD2  1 1 
        3  6096 1 1 118 ARG HD3  H   1.819  14.090 -12.677 1.00 . A A . 118 ARG HD3  1 1 
        3  6097 1 1 118 ARG HE   H   1.356  16.838 -12.138 1.00 . A A . 118 ARG HE   1 1 
        3  6098 1 1 118 ARG HG2  H  -0.020  14.895 -11.261 1.00 . A A . 118 ARG HG2  1 1 
        3  6099 1 1 118 ARG HG3  H   1.154  15.445 -10.066 1.00 . A A . 118 ARG HG3  1 1 
        3  6100 1 1 118 ARG HH11 H   3.587  14.722 -13.825 1.00 . A A . 118 ARG HH11 1 1 
        3  6101 1 1 118 ARG HH12 H   3.987  15.900 -15.029 1.00 . A A . 118 ARG HH12 1 1 
        3  6102 1 1 118 ARG HH21 H   1.856  18.371 -13.738 1.00 . A A . 118 ARG HH21 1 1 
        3  6103 1 1 118 ARG HH22 H   2.993  17.975 -14.993 1.00 . A A . 118 ARG HH22 1 1 
        3  6104 1 1 118 ARG N    N   0.297  14.144  -7.996 1.00 . A A . 118 ARG N    1 1 
        3  6105 1 1 118 ARG NE   N   1.949  16.164 -12.556 1.00 . A A . 118 ARG NE   1 1 
        3  6106 1 1 118 ARG NH1  N   3.469  15.638 -14.213 1.00 . A A . 118 ARG NH1  1 1 
        3  6107 1 1 118 ARG NH2  N   2.483  17.713 -14.165 1.00 . A A . 118 ARG NH2  1 1 
        3  6108 1 1 118 ARG O    O   0.929  11.000  -8.721 1.00 . A A . 118 ARG O    1 1 
        3  6109 1 1 119 VAL C    C  -2.221   9.275  -7.942 1.00 . A A . 119 VAL C    1 1 
        3  6110 1 1 119 VAL CA   C  -1.185  10.104  -7.193 1.00 . A A . 119 VAL CA   1 1 
        3  6111 1 1 119 VAL CB   C  -1.555  10.195  -5.692 1.00 . A A . 119 VAL CB   1 1 
        3  6112 1 1 119 VAL CG1  C  -2.830  11.002  -5.487 1.00 . A A . 119 VAL CG1  1 1 
        3  6113 1 1 119 VAL CG2  C  -1.692   8.806  -5.082 1.00 . A A . 119 VAL CG2  1 1 
        3  6114 1 1 119 VAL H    H  -1.776  12.076  -7.639 1.00 . A A . 119 VAL H    1 1 
        3  6115 1 1 119 VAL HA   H  -0.224   9.612  -7.274 1.00 . A A . 119 VAL HA   1 1 
        3  6116 1 1 119 VAL HB   H  -0.754  10.707  -5.179 1.00 . A A . 119 VAL HB   1 1 
        3  6117 1 1 119 VAL HG11 H  -2.683  12.007  -5.855 1.00 . A A . 119 VAL HG11 1 1 
        3  6118 1 1 119 VAL HG12 H  -3.070  11.035  -4.435 1.00 . A A . 119 VAL HG12 1 1 
        3  6119 1 1 119 VAL HG13 H  -3.640  10.536  -6.027 1.00 . A A . 119 VAL HG13 1 1 
        3  6120 1 1 119 VAL HG21 H  -0.745   8.291  -5.143 1.00 . A A . 119 VAL HG21 1 1 
        3  6121 1 1 119 VAL HG22 H  -2.441   8.249  -5.623 1.00 . A A . 119 VAL HG22 1 1 
        3  6122 1 1 119 VAL HG23 H  -1.987   8.895  -4.045 1.00 . A A . 119 VAL HG23 1 1 
        3  6123 1 1 119 VAL N    N  -1.059  11.418  -7.784 1.00 . A A . 119 VAL N    1 1 
        3  6124 1 1 119 VAL O    O  -3.335   9.731  -8.200 1.00 . A A . 119 VAL O    1 1 
        3  6125 1 1 120 ALA C    C  -2.940   5.923  -8.123 1.00 . A A . 120 ALA C    1 1 
        3  6126 1 1 120 ALA CA   C  -2.736   7.156  -8.986 1.00 . A A . 120 ALA CA   1 1 
        3  6127 1 1 120 ALA CB   C  -2.191   6.773 -10.353 1.00 . A A . 120 ALA CB   1 1 
        3  6128 1 1 120 ALA H    H  -0.910   7.787  -8.135 1.00 . A A . 120 ALA H    1 1 
        3  6129 1 1 120 ALA HA   H  -3.685   7.655  -9.122 1.00 . A A . 120 ALA HA   1 1 
        3  6130 1 1 120 ALA HB1  H  -2.068   7.662 -10.955 1.00 . A A . 120 ALA HB1  1 1 
        3  6131 1 1 120 ALA HB2  H  -2.882   6.101 -10.841 1.00 . A A . 120 ALA HB2  1 1 
        3  6132 1 1 120 ALA HB3  H  -1.235   6.283 -10.235 1.00 . A A . 120 ALA HB3  1 1 
        3  6133 1 1 120 ALA N    N  -1.835   8.073  -8.319 1.00 . A A . 120 ALA N    1 1 
        3  6134 1 1 120 ALA O    O  -1.979   5.240  -7.770 1.00 . A A . 120 ALA O    1 1 
        3  6135 1 1 121 ALA C    C  -5.043   3.362  -7.746 1.00 . A A . 121 ALA C    1 1 
        3  6136 1 1 121 ALA CA   C  -4.491   4.515  -6.921 1.00 . A A . 121 ALA CA   1 1 
        3  6137 1 1 121 ALA CB   C  -5.469   4.908  -5.825 1.00 . A A . 121 ALA CB   1 1 
        3  6138 1 1 121 ALA H    H  -4.912   6.235  -8.081 1.00 . A A . 121 ALA H    1 1 
        3  6139 1 1 121 ALA HA   H  -3.573   4.196  -6.450 1.00 . A A . 121 ALA HA   1 1 
        3  6140 1 1 121 ALA HB1  H  -5.619   4.071  -5.159 1.00 . A A . 121 ALA HB1  1 1 
        3  6141 1 1 121 ALA HB2  H  -6.412   5.187  -6.267 1.00 . A A . 121 ALA HB2  1 1 
        3  6142 1 1 121 ALA HB3  H  -5.071   5.744  -5.269 1.00 . A A . 121 ALA HB3  1 1 
        3  6143 1 1 121 ALA N    N  -4.182   5.654  -7.764 1.00 . A A . 121 ALA N    1 1 
        3  6144 1 1 121 ALA O    O  -6.157   3.429  -8.267 1.00 . A A . 121 ALA O    1 1 
        3  6145 1 1 122 ALA C    C  -5.220   0.125  -7.553 1.00 . A A . 122 ALA C    1 1 
        3  6146 1 1 122 ALA CA   C  -4.663   1.112  -8.564 1.00 . A A . 122 ALA CA   1 1 
        3  6147 1 1 122 ALA CB   C  -3.497   0.504  -9.331 1.00 . A A . 122 ALA CB   1 1 
        3  6148 1 1 122 ALA H    H  -3.349   2.350  -7.472 1.00 . A A . 122 ALA H    1 1 
        3  6149 1 1 122 ALA HA   H  -5.437   1.376  -9.268 1.00 . A A . 122 ALA HA   1 1 
        3  6150 1 1 122 ALA HB1  H  -3.123   1.222 -10.046 1.00 . A A . 122 ALA HB1  1 1 
        3  6151 1 1 122 ALA HB2  H  -3.830  -0.383  -9.850 1.00 . A A . 122 ALA HB2  1 1 
        3  6152 1 1 122 ALA HB3  H  -2.709   0.242  -8.639 1.00 . A A . 122 ALA HB3  1 1 
        3  6153 1 1 122 ALA N    N  -4.245   2.316  -7.873 1.00 . A A . 122 ALA N    1 1 
        3  6154 1 1 122 ALA O    O  -4.474  -0.603  -6.902 1.00 . A A . 122 ALA O    1 1 
        3  6155 1 1 123 LEU C    C  -7.757  -1.941  -6.922 1.00 . A A . 123 LEU C    1 1 
        3  6156 1 1 123 LEU CA   C  -7.173  -0.658  -6.356 1.00 . A A . 123 LEU CA   1 1 
        3  6157 1 1 123 LEU CB   C  -8.273   0.160  -5.677 1.00 . A A . 123 LEU CB   1 1 
        3  6158 1 1 123 LEU CD1  C  -8.982   2.195  -4.401 1.00 . A A . 123 LEU CD1  1 1 
        3  6159 1 1 123 LEU CD2  C  -6.703   1.235  -4.047 1.00 . A A . 123 LEU CD2  1 1 
        3  6160 1 1 123 LEU CG   C  -7.812   1.480  -5.056 1.00 . A A . 123 LEU CG   1 1 
        3  6161 1 1 123 LEU H    H  -7.085   0.667  -8.004 1.00 . A A . 123 LEU H    1 1 
        3  6162 1 1 123 LEU HA   H  -6.423  -0.911  -5.623 1.00 . A A . 123 LEU HA   1 1 
        3  6163 1 1 123 LEU HB2  H  -9.035   0.378  -6.411 1.00 . A A . 123 LEU HB2  1 1 
        3  6164 1 1 123 LEU HB3  H  -8.712  -0.444  -4.896 1.00 . A A . 123 LEU HB3  1 1 
        3  6165 1 1 123 LEU HD11 H  -8.639   3.124  -3.967 1.00 . A A . 123 LEU HD11 1 1 
        3  6166 1 1 123 LEU HD12 H  -9.399   1.568  -3.626 1.00 . A A . 123 LEU HD12 1 1 
        3  6167 1 1 123 LEU HD13 H  -9.738   2.402  -5.143 1.00 . A A . 123 LEU HD13 1 1 
        3  6168 1 1 123 LEU HD21 H  -6.391   2.176  -3.617 1.00 . A A . 123 LEU HD21 1 1 
        3  6169 1 1 123 LEU HD22 H  -5.863   0.769  -4.541 1.00 . A A . 123 LEU HD22 1 1 
        3  6170 1 1 123 LEU HD23 H  -7.065   0.585  -3.264 1.00 . A A . 123 LEU HD23 1 1 
        3  6171 1 1 123 LEU HG   H  -7.424   2.121  -5.835 1.00 . A A . 123 LEU HG   1 1 
        3  6172 1 1 123 LEU N    N  -6.532   0.130  -7.397 1.00 . A A . 123 LEU N    1 1 
        3  6173 1 1 123 LEU O    O  -8.678  -1.903  -7.738 1.00 . A A . 123 LEU O    1 1 
        3  6174 1 1 124 ILE C    C  -8.643  -4.921  -5.810 1.00 . A A . 124 ILE C    1 1 
        3  6175 1 1 124 ILE CA   C  -7.723  -4.372  -6.893 1.00 . A A . 124 ILE CA   1 1 
        3  6176 1 1 124 ILE CB   C  -6.581  -5.385  -7.140 1.00 . A A . 124 ILE CB   1 1 
        3  6177 1 1 124 ILE CD1  C  -4.373  -5.722  -8.369 1.00 . A A . 124 ILE CD1  1 1 
        3  6178 1 1 124 ILE CG1  C  -5.569  -4.822  -8.141 1.00 . A A . 124 ILE CG1  1 1 
        3  6179 1 1 124 ILE CG2  C  -7.144  -6.710  -7.642 1.00 . A A . 124 ILE CG2  1 1 
        3  6180 1 1 124 ILE H    H  -6.440  -3.031  -5.884 1.00 . A A . 124 ILE H    1 1 
        3  6181 1 1 124 ILE HA   H  -8.284  -4.249  -7.809 1.00 . A A . 124 ILE HA   1 1 
        3  6182 1 1 124 ILE HB   H  -6.083  -5.568  -6.199 1.00 . A A . 124 ILE HB   1 1 
        3  6183 1 1 124 ILE HD11 H  -3.707  -5.262  -9.084 1.00 . A A . 124 ILE HD11 1 1 
        3  6184 1 1 124 ILE HD12 H  -4.707  -6.676  -8.751 1.00 . A A . 124 ILE HD12 1 1 
        3  6185 1 1 124 ILE HD13 H  -3.850  -5.870  -7.435 1.00 . A A . 124 ILE HD13 1 1 
        3  6186 1 1 124 ILE HG12 H  -6.058  -4.676  -9.093 1.00 . A A . 124 ILE HG12 1 1 
        3  6187 1 1 124 ILE HG13 H  -5.206  -3.871  -7.780 1.00 . A A . 124 ILE HG13 1 1 
        3  6188 1 1 124 ILE HG21 H  -7.815  -7.120  -6.900 1.00 . A A . 124 ILE HG21 1 1 
        3  6189 1 1 124 ILE HG22 H  -6.334  -7.403  -7.815 1.00 . A A . 124 ILE HG22 1 1 
        3  6190 1 1 124 ILE HG23 H  -7.682  -6.546  -8.564 1.00 . A A . 124 ILE HG23 1 1 
        3  6191 1 1 124 ILE N    N  -7.211  -3.070  -6.492 1.00 . A A . 124 ILE N    1 1 
        3  6192 1 1 124 ILE O    O  -8.275  -4.960  -4.635 1.00 . A A . 124 ILE O    1 1 
        3  6193 1 1 125 ALA C    C -10.355  -7.313  -4.885 1.00 . A A . 125 ALA C    1 1 
        3  6194 1 1 125 ALA CA   C -10.786  -5.905  -5.269 1.00 . A A . 125 ALA CA   1 1 
        3  6195 1 1 125 ALA CB   C -12.182  -5.925  -5.870 1.00 . A A . 125 ALA CB   1 1 
        3  6196 1 1 125 ALA H    H -10.093  -5.239  -7.150 1.00 . A A . 125 ALA H    1 1 
        3  6197 1 1 125 ALA HA   H -10.806  -5.288  -4.382 1.00 . A A . 125 ALA HA   1 1 
        3  6198 1 1 125 ALA HB1  H -12.179  -6.530  -6.766 1.00 . A A . 125 ALA HB1  1 1 
        3  6199 1 1 125 ALA HB2  H -12.481  -4.916  -6.118 1.00 . A A . 125 ALA HB2  1 1 
        3  6200 1 1 125 ALA HB3  H -12.876  -6.341  -5.156 1.00 . A A . 125 ALA HB3  1 1 
        3  6201 1 1 125 ALA N    N  -9.840  -5.326  -6.203 1.00 . A A . 125 ALA N    1 1 
        3  6202 1 1 125 ALA O    O  -9.754  -8.029  -5.690 1.00 . A A . 125 ALA O    1 1 
        3  6203 1 1 126 VAL C    C -10.996 -10.119  -3.958 1.00 . A A . 126 VAL C    1 1 
        3  6204 1 1 126 VAL CA   C -10.292  -9.017  -3.168 1.00 . A A . 126 VAL CA   1 1 
        3  6205 1 1 126 VAL CB   C -10.602  -9.168  -1.661 1.00 . A A . 126 VAL CB   1 1 
        3  6206 1 1 126 VAL CG1  C  -9.694  -8.267  -0.842 1.00 . A A . 126 VAL CG1  1 1 
        3  6207 1 1 126 VAL CG2  C -12.065  -8.858  -1.364 1.00 . A A . 126 VAL CG2  1 1 
        3  6208 1 1 126 VAL H    H -11.149  -7.094  -3.072 1.00 . A A . 126 VAL H    1 1 
        3  6209 1 1 126 VAL HA   H  -9.224  -9.125  -3.304 1.00 . A A . 126 VAL HA   1 1 
        3  6210 1 1 126 VAL HB   H -10.408 -10.190  -1.375 1.00 . A A . 126 VAL HB   1 1 
        3  6211 1 1 126 VAL HG11 H  -9.859  -7.236  -1.125 1.00 . A A . 126 VAL HG11 1 1 
        3  6212 1 1 126 VAL HG12 H  -8.664  -8.530  -1.026 1.00 . A A . 126 VAL HG12 1 1 
        3  6213 1 1 126 VAL HG13 H  -9.915  -8.389   0.209 1.00 . A A . 126 VAL HG13 1 1 
        3  6214 1 1 126 VAL HG21 H -12.242  -8.946  -0.301 1.00 . A A . 126 VAL HG21 1 1 
        3  6215 1 1 126 VAL HG22 H -12.697  -9.554  -1.893 1.00 . A A . 126 VAL HG22 1 1 
        3  6216 1 1 126 VAL HG23 H -12.293  -7.851  -1.682 1.00 . A A . 126 VAL HG23 1 1 
        3  6217 1 1 126 VAL N    N -10.664  -7.704  -3.661 1.00 . A A . 126 VAL N    1 1 
        3  6218 1 1 126 VAL O    O -12.195 -10.033  -4.235 1.00 . A A . 126 VAL O    1 1 
        3  6219 1 1 127 PRO C    C -11.664 -13.203  -4.284 1.00 . A A . 127 PRO C    1 1 
        3  6220 1 1 127 PRO CA   C -10.785 -12.282  -5.123 1.00 . A A . 127 PRO CA   1 1 
        3  6221 1 1 127 PRO CB   C  -9.532 -13.018  -5.599 1.00 . A A . 127 PRO CB   1 1 
        3  6222 1 1 127 PRO CD   C  -8.808 -11.332  -4.056 1.00 . A A . 127 PRO CD   1 1 
        3  6223 1 1 127 PRO CG   C  -8.497 -12.714  -4.570 1.00 . A A . 127 PRO CG   1 1 
        3  6224 1 1 127 PRO HA   H -11.347 -11.931  -5.978 1.00 . A A . 127 PRO HA   1 1 
        3  6225 1 1 127 PRO HB2  H  -9.733 -14.078  -5.656 1.00 . A A . 127 PRO HB2  1 1 
        3  6226 1 1 127 PRO HB3  H  -9.241 -12.650  -6.570 1.00 . A A . 127 PRO HB3  1 1 
        3  6227 1 1 127 PRO HD2  H  -8.619 -11.273  -2.995 1.00 . A A . 127 PRO HD2  1 1 
        3  6228 1 1 127 PRO HD3  H  -8.222 -10.592  -4.585 1.00 . A A . 127 PRO HD3  1 1 
        3  6229 1 1 127 PRO HG2  H  -8.555 -13.434  -3.767 1.00 . A A . 127 PRO HG2  1 1 
        3  6230 1 1 127 PRO HG3  H  -7.516 -12.731  -5.021 1.00 . A A . 127 PRO HG3  1 1 
        3  6231 1 1 127 PRO N    N -10.247 -11.165  -4.343 1.00 . A A . 127 PRO N    1 1 
        3  6232 1 1 127 PRO O    O -12.153 -14.221  -4.776 1.00 . A A . 127 PRO O    1 1 
        3  6233 1 1 128 LEU C    C -11.988 -14.920  -1.737 1.00 . A A . 128 LEU C    1 1 
        3  6234 1 1 128 LEU CA   C -12.655 -13.589  -2.067 1.00 . A A . 128 LEU CA   1 1 
        3  6235 1 1 128 LEU CB   C -14.082 -13.806  -2.585 1.00 . A A . 128 LEU CB   1 1 
        3  6236 1 1 128 LEU CD1  C -16.255 -12.866  -3.412 1.00 . A A . 128 LEU CD1  1 1 
        3  6237 1 1 128 LEU CD2  C -15.034 -11.724  -1.554 1.00 . A A . 128 LEU CD2  1 1 
        3  6238 1 1 128 LEU CG   C -14.889 -12.529  -2.837 1.00 . A A . 128 LEU CG   1 1 
        3  6239 1 1 128 LEU H    H -11.429 -11.996  -2.716 1.00 . A A . 128 LEU H    1 1 
        3  6240 1 1 128 LEU HA   H -12.706 -13.007  -1.156 1.00 . A A . 128 LEU HA   1 1 
        3  6241 1 1 128 LEU HB2  H -14.024 -14.359  -3.512 1.00 . A A . 128 LEU HB2  1 1 
        3  6242 1 1 128 LEU HB3  H -14.617 -14.406  -1.863 1.00 . A A . 128 LEU HB3  1 1 
        3  6243 1 1 128 LEU HD11 H -16.132 -13.396  -4.344 1.00 . A A . 128 LEU HD11 1 1 
        3  6244 1 1 128 LEU HD12 H -16.806 -11.954  -3.586 1.00 . A A . 128 LEU HD12 1 1 
        3  6245 1 1 128 LEU HD13 H -16.797 -13.485  -2.714 1.00 . A A . 128 LEU HD13 1 1 
        3  6246 1 1 128 LEU HD21 H -15.654 -10.860  -1.739 1.00 . A A . 128 LEU HD21 1 1 
        3  6247 1 1 128 LEU HD22 H -14.060 -11.402  -1.218 1.00 . A A . 128 LEU HD22 1 1 
        3  6248 1 1 128 LEU HD23 H -15.491 -12.338  -0.792 1.00 . A A . 128 LEU HD23 1 1 
        3  6249 1 1 128 LEU HG   H -14.365 -11.918  -3.557 1.00 . A A . 128 LEU HG   1 1 
        3  6250 1 1 128 LEU N    N -11.853 -12.825  -3.020 1.00 . A A . 128 LEU N    1 1 
        3  6251 1 1 128 LEU O    O -11.925 -15.831  -2.568 1.00 . A A . 128 LEU O    1 1 
        3  6252 1 1 129 GLU C    C -11.851 -17.306   0.277 1.00 . A A . 129 GLU C    1 1 
        3  6253 1 1 129 GLU CA   C -10.820 -16.212  -0.028 1.00 . A A . 129 GLU CA   1 1 
        3  6254 1 1 129 GLU CB   C -10.020 -15.868   1.237 1.00 . A A . 129 GLU CB   1 1 
        3  6255 1 1 129 GLU CD   C -10.131 -15.066   3.633 1.00 . A A . 129 GLU CD   1 1 
        3  6256 1 1 129 GLU CG   C -10.854 -15.177   2.309 1.00 . A A . 129 GLU CG   1 1 
        3  6257 1 1 129 GLU H    H -11.527 -14.228   0.068 1.00 . A A . 129 GLU H    1 1 
        3  6258 1 1 129 GLU HA   H -10.144 -16.567  -0.790 1.00 . A A . 129 GLU HA   1 1 
        3  6259 1 1 129 GLU HB2  H  -9.617 -16.778   1.655 1.00 . A A . 129 GLU HB2  1 1 
        3  6260 1 1 129 GLU HB3  H  -9.206 -15.213   0.967 1.00 . A A . 129 GLU HB3  1 1 
        3  6261 1 1 129 GLU HG2  H -11.101 -14.183   1.969 1.00 . A A . 129 GLU HG2  1 1 
        3  6262 1 1 129 GLU HG3  H -11.762 -15.741   2.458 1.00 . A A . 129 GLU HG3  1 1 
        3  6263 1 1 129 GLU N    N -11.473 -15.007  -0.521 1.00 . A A . 129 GLU N    1 1 
        3  6264 1 1 129 GLU O    O -12.788 -17.527  -0.495 1.00 . A A . 129 GLU O    1 1 
        3  6265 1 1 129 GLU OE1  O -10.023 -16.090   4.342 1.00 . A A . 129 GLU OE1  1 1 
        3  6266 1 1 129 GLU OE2  O  -9.677 -13.957   3.979 1.00 . A A . 129 GLU OE2  1 1 
        3  6267 1 1 130 HIS C    C -14.020 -18.496   1.816 1.00 . A A . 130 HIS C    1 1 
        3  6268 1 1 130 HIS CA   C -12.576 -18.997   1.903 1.00 . A A . 130 HIS CA   1 1 
        3  6269 1 1 130 HIS CB   C -12.206 -19.330   3.356 1.00 . A A . 130 HIS CB   1 1 
        3  6270 1 1 130 HIS CD2  C -14.271 -19.867   4.831 1.00 . A A . 130 HIS CD2  1 1 
        3  6271 1 1 130 HIS CE1  C -14.104 -22.046   4.840 1.00 . A A . 130 HIS CE1  1 1 
        3  6272 1 1 130 HIS CG   C -13.196 -20.195   4.079 1.00 . A A . 130 HIS CG   1 1 
        3  6273 1 1 130 HIS H    H -10.825 -17.823   1.903 1.00 . A A . 130 HIS H    1 1 
        3  6274 1 1 130 HIS HA   H -12.476 -19.886   1.300 1.00 . A A . 130 HIS HA   1 1 
        3  6275 1 1 130 HIS HB2  H -11.257 -19.844   3.364 1.00 . A A . 130 HIS HB2  1 1 
        3  6276 1 1 130 HIS HB3  H -12.107 -18.407   3.910 1.00 . A A . 130 HIS HB3  1 1 
        3  6277 1 1 130 HIS HD1  H -12.440 -22.117   3.644 1.00 . A A . 130 HIS HD1  1 1 
        3  6278 1 1 130 HIS HD2  H -14.632 -18.868   5.031 1.00 . A A . 130 HIS HD2  1 1 
        3  6279 1 1 130 HIS HE1  H -14.290 -23.090   5.043 1.00 . A A . 130 HIS HE1  1 1 
        3  6280 1 1 130 HIS HE2  H -15.476 -21.097   6.027 1.00 . A A . 130 HIS HE2  1 1 
        3  6281 1 1 130 HIS N    N -11.643 -17.997   1.395 1.00 . A A . 130 HIS N    1 1 
        3  6282 1 1 130 HIS ND1  N -13.120 -21.567   4.104 1.00 . A A . 130 HIS ND1  1 1 
        3  6283 1 1 130 HIS NE2  N -14.818 -21.035   5.292 1.00 . A A . 130 HIS NE2  1 1 
        3  6284 1 1 130 HIS O    O -14.392 -17.519   2.468 1.00 . A A . 130 HIS O    1 1 
        3  6285 1 1 131 HIS C    C -17.043 -19.284   1.998 1.00 . A A . 131 HIS C    1 1 
        3  6286 1 1 131 HIS CA   C -16.217 -18.788   0.822 1.00 . A A . 131 HIS CA   1 1 
        3  6287 1 1 131 HIS CB   C -16.769 -19.342  -0.494 1.00 . A A . 131 HIS CB   1 1 
        3  6288 1 1 131 HIS CD2  C -15.916 -17.524  -2.147 1.00 . A A . 131 HIS CD2  1 1 
        3  6289 1 1 131 HIS CE1  C -14.975 -18.848  -3.616 1.00 . A A . 131 HIS CE1  1 1 
        3  6290 1 1 131 HIS CG   C -16.085 -18.799  -1.715 1.00 . A A . 131 HIS CG   1 1 
        3  6291 1 1 131 HIS H    H -14.471 -19.950   0.520 1.00 . A A . 131 HIS H    1 1 
        3  6292 1 1 131 HIS HA   H -16.262 -17.708   0.798 1.00 . A A . 131 HIS HA   1 1 
        3  6293 1 1 131 HIS HB2  H -16.653 -20.414  -0.501 1.00 . A A . 131 HIS HB2  1 1 
        3  6294 1 1 131 HIS HB3  H -17.819 -19.098  -0.566 1.00 . A A . 131 HIS HB3  1 1 
        3  6295 1 1 131 HIS HD1  H -15.449 -20.590  -2.643 1.00 . A A . 131 HIS HD1  1 1 
        3  6296 1 1 131 HIS HD2  H -16.264 -16.628  -1.652 1.00 . A A . 131 HIS HD2  1 1 
        3  6297 1 1 131 HIS HE1  H -14.447 -19.207  -4.488 1.00 . A A . 131 HIS HE1  1 1 
        3  6298 1 1 131 HIS HE2  H -15.015 -16.818  -3.920 1.00 . A A . 131 HIS HE2  1 1 
        3  6299 1 1 131 HIS N    N -14.823 -19.169   1.002 1.00 . A A . 131 HIS N    1 1 
        3  6300 1 1 131 HIS ND1  N -15.484 -19.601  -2.660 1.00 . A A . 131 HIS ND1  1 1 
        3  6301 1 1 131 HIS NE2  N -15.222 -17.586  -3.330 1.00 . A A . 131 HIS NE2  1 1 
        3  6302 1 1 131 HIS O    O -16.782 -20.369   2.525 1.00 . A A . 131 HIS O    1 1 
        3  6303 1 1 132 HIS C    C -17.887 -18.787   4.819 1.00 . A A . 132 HIS C    1 1 
        3  6304 1 1 132 HIS CA   C -18.810 -18.758   3.608 1.00 . A A . 132 HIS CA   1 1 
        3  6305 1 1 132 HIS CB   C -19.597 -20.073   3.500 1.00 . A A . 132 HIS CB   1 1 
        3  6306 1 1 132 HIS CD2  C -21.792 -19.273   2.381 1.00 . A A . 132 HIS CD2  1 1 
        3  6307 1 1 132 HIS CE1  C -21.795 -20.637   0.669 1.00 . A A . 132 HIS CE1  1 1 
        3  6308 1 1 132 HIS CG   C -20.684 -20.041   2.474 1.00 . A A . 132 HIS CG   1 1 
        3  6309 1 1 132 HIS H    H -18.257 -17.694   1.860 1.00 . A A . 132 HIS H    1 1 
        3  6310 1 1 132 HIS HA   H -19.508 -17.943   3.732 1.00 . A A . 132 HIS HA   1 1 
        3  6311 1 1 132 HIS HB2  H -18.918 -20.869   3.239 1.00 . A A . 132 HIS HB2  1 1 
        3  6312 1 1 132 HIS HB3  H -20.048 -20.290   4.456 1.00 . A A . 132 HIS HB3  1 1 
        3  6313 1 1 132 HIS HD1  H -20.032 -21.566   1.161 1.00 . A A . 132 HIS HD1  1 1 
        3  6314 1 1 132 HIS HD2  H -22.093 -18.496   3.071 1.00 . A A . 132 HIS HD2  1 1 
        3  6315 1 1 132 HIS HE1  H -22.081 -21.147  -0.240 1.00 . A A . 132 HIS HE1  1 1 
        3  6316 1 1 132 HIS HE2  H -23.372 -19.364   0.995 1.00 . A A . 132 HIS HE2  1 1 
        3  6317 1 1 132 HIS N    N -18.034 -18.490   2.398 1.00 . A A . 132 HIS N    1 1 
        3  6318 1 1 132 HIS ND1  N -20.715 -20.885   1.385 1.00 . A A . 132 HIS ND1  1 1 
        3  6319 1 1 132 HIS NE2  N -22.466 -19.664   1.252 1.00 . A A . 132 HIS NE2  1 1 
        3  6320 1 1 132 HIS O    O -17.623 -19.842   5.397 1.00 . A A . 132 HIS O    1 1 
        3  6321 1 1 133 HIS C    C -17.084 -17.457   7.627 1.00 . A A . 133 HIS C    1 1 
        3  6322 1 1 133 HIS CA   C -16.407 -17.517   6.262 1.00 . A A . 133 HIS CA   1 1 
        3  6323 1 1 133 HIS CB   C -15.463 -16.315   6.064 1.00 . A A . 133 HIS CB   1 1 
        3  6324 1 1 133 HIS CD2  C -15.962 -14.210   4.628 1.00 . A A . 133 HIS CD2  1 1 
        3  6325 1 1 133 HIS CE1  C -17.432 -13.248   5.935 1.00 . A A . 133 HIS CE1  1 1 
        3  6326 1 1 133 HIS CG   C -16.127 -15.009   5.707 1.00 . A A . 133 HIS CG   1 1 
        3  6327 1 1 133 HIS H    H -17.668 -16.804   4.710 1.00 . A A . 133 HIS H    1 1 
        3  6328 1 1 133 HIS HA   H -15.811 -18.418   6.231 1.00 . A A . 133 HIS HA   1 1 
        3  6329 1 1 133 HIS HB2  H -14.912 -16.155   6.977 1.00 . A A . 133 HIS HB2  1 1 
        3  6330 1 1 133 HIS HB3  H -14.765 -16.554   5.275 1.00 . A A . 133 HIS HB3  1 1 
        3  6331 1 1 133 HIS HD1  H -17.398 -14.713   7.366 1.00 . A A . 133 HIS HD1  1 1 
        3  6332 1 1 133 HIS HD2  H -15.306 -14.395   3.790 1.00 . A A . 133 HIS HD2  1 1 
        3  6333 1 1 133 HIS HE1  H -18.149 -12.547   6.335 1.00 . A A . 133 HIS HE1  1 1 
        3  6334 1 1 133 HIS HE2  H -16.698 -12.275   4.290 1.00 . A A . 133 HIS HE2  1 1 
        3  6335 1 1 133 HIS N    N -17.376 -17.620   5.181 1.00 . A A . 133 HIS N    1 1 
        3  6336 1 1 133 HIS ND1  N -17.057 -14.377   6.506 1.00 . A A . 133 HIS ND1  1 1 
        3  6337 1 1 133 HIS NE2  N -16.782 -13.121   4.794 1.00 . A A . 133 HIS NE2  1 1 
        3  6338 1 1 133 HIS O    O -17.294 -16.377   8.181 1.00 . A A . 133 HIS O    1 1 
        3  6339 1 1 134 HIS C    C -19.427 -18.117   9.519 1.00 . A A . 134 HIS C    1 1 
        3  6340 1 1 134 HIS CA   C -18.037 -18.767   9.480 1.00 . A A . 134 HIS CA   1 1 
        3  6341 1 1 134 HIS CB   C -17.099 -18.168  10.540 1.00 . A A . 134 HIS CB   1 1 
        3  6342 1 1 134 HIS CD2  C -17.963 -17.543  12.900 1.00 . A A . 134 HIS CD2  1 1 
        3  6343 1 1 134 HIS CE1  C -17.943 -19.544  13.789 1.00 . A A . 134 HIS CE1  1 1 
        3  6344 1 1 134 HIS CG   C -17.527 -18.404  11.953 1.00 . A A . 134 HIS CG   1 1 
        3  6345 1 1 134 HIS H    H -17.273 -19.450   7.623 1.00 . A A . 134 HIS H    1 1 
        3  6346 1 1 134 HIS HA   H -18.151 -19.823   9.677 1.00 . A A . 134 HIS HA   1 1 
        3  6347 1 1 134 HIS HB2  H -16.116 -18.597  10.420 1.00 . A A . 134 HIS HB2  1 1 
        3  6348 1 1 134 HIS HB3  H -17.039 -17.100  10.387 1.00 . A A . 134 HIS HB3  1 1 
        3  6349 1 1 134 HIS HD1  H -17.251 -20.495  12.107 1.00 . A A . 134 HIS HD1  1 1 
        3  6350 1 1 134 HIS HD2  H -18.088 -16.475  12.787 1.00 . A A . 134 HIS HD2  1 1 
        3  6351 1 1 134 HIS HE1  H -18.045 -20.358  14.492 1.00 . A A . 134 HIS HE1  1 1 
        3  6352 1 1 134 HIS HE2  H -18.668 -17.938  14.841 1.00 . A A . 134 HIS HE2  1 1 
        3  6353 1 1 134 HIS N    N -17.432 -18.634   8.151 1.00 . A A . 134 HIS N    1 1 
        3  6354 1 1 134 HIS ND1  N -17.524 -19.649  12.543 1.00 . A A . 134 HIS ND1  1 1 
        3  6355 1 1 134 HIS NE2  N -18.216 -18.277  14.029 1.00 . A A . 134 HIS NE2  1 1 
        3  6356 1 1 134 HIS O    O -20.446 -18.806   9.453 1.00 . A A . 134 HIS O    1 1 
        3  6357 1 1 135 HIS C    C -20.483 -14.832   8.642 1.00 . A A . 135 HIS C    1 1 
        3  6358 1 1 135 HIS CA   C -20.697 -16.036   9.546 1.00 . A A . 135 HIS CA   1 1 
        3  6359 1 1 135 HIS CB   C -21.175 -15.574  10.928 1.00 . A A . 135 HIS CB   1 1 
        3  6360 1 1 135 HIS CD2  C -21.377 -17.349  12.808 1.00 . A A . 135 HIS CD2  1 1 
        3  6361 1 1 135 HIS CE1  C -23.401 -18.053  12.374 1.00 . A A . 135 HIS CE1  1 1 
        3  6362 1 1 135 HIS CG   C -21.827 -16.650  11.742 1.00 . A A . 135 HIS CG   1 1 
        3  6363 1 1 135 HIS H    H -18.612 -16.312   9.741 1.00 . A A . 135 HIS H    1 1 
        3  6364 1 1 135 HIS HA   H -21.450 -16.672   9.103 1.00 . A A . 135 HIS HA   1 1 
        3  6365 1 1 135 HIS HB2  H -20.330 -15.206  11.487 1.00 . A A . 135 HIS HB2  1 1 
        3  6366 1 1 135 HIS HB3  H -21.890 -14.773  10.801 1.00 . A A . 135 HIS HB3  1 1 
        3  6367 1 1 135 HIS HD1  H -23.701 -16.799  10.777 1.00 . A A . 135 HIS HD1  1 1 
        3  6368 1 1 135 HIS HD2  H -20.409 -17.243  13.281 1.00 . A A . 135 HIS HD2  1 1 
        3  6369 1 1 135 HIS HE1  H -24.335 -18.594  12.423 1.00 . A A . 135 HIS HE1  1 1 
        3  6370 1 1 135 HIS HE2  H -22.257 -18.980  13.799 1.00 . A A . 135 HIS HE2  1 1 
        3  6371 1 1 135 HIS N    N -19.460 -16.800   9.626 1.00 . A A . 135 HIS N    1 1 
        3  6372 1 1 135 HIS ND1  N -23.099 -17.116  11.494 1.00 . A A . 135 HIS ND1  1 1 
        3  6373 1 1 135 HIS NE2  N -22.373 -18.214  13.182 1.00 . A A . 135 HIS NE2  1 1 
        3  6374 1 1 135 HIS O    O -21.200 -14.710   7.631 1.00 . A A . 135 HIS O    1 1 
        3  6375 1 1 135 HIS OXT  O -19.563 -14.037   8.927 1.00 . A A . 135 HIS OXT  1 1 
        4  6376 1 1   1 MET C    C -25.368  21.771 -20.081 1.00 . A A .   1 MET C    1 1 
        4  6377 1 1   1 MET CA   C -23.872  21.713 -19.766 1.00 . A A .   1 MET CA   1 1 
        4  6378 1 1   1 MET CB   C -23.249  23.108 -19.927 1.00 . A A .   1 MET CB   1 1 
        4  6379 1 1   1 MET CE   C -22.994  23.822 -24.044 1.00 . A A .   1 MET CE   1 1 
        4  6380 1 1   1 MET CG   C -23.437  23.729 -21.307 1.00 . A A .   1 MET CG   1 1 
        4  6381 1 1   1 MET H1   H -23.575  19.779 -20.501 1.00 . A A .   1 MET H1   1 1 
        4  6382 1 1   1 MET H2   H -22.162  20.716 -20.420 1.00 . A A .   1 MET H2   1 1 
        4  6383 1 1   1 MET H3   H -23.298  21.003 -21.639 1.00 . A A .   1 MET H3   1 1 
        4  6384 1 1   1 MET HA   H -23.750  21.392 -18.742 1.00 . A A .   1 MET HA   1 1 
        4  6385 1 1   1 MET HB2  H -23.692  23.770 -19.198 1.00 . A A .   1 MET HB2  1 1 
        4  6386 1 1   1 MET HB3  H -22.189  23.036 -19.732 1.00 . A A .   1 MET HB3  1 1 
        4  6387 1 1   1 MET HE1  H -22.615  24.823 -23.899 1.00 . A A .   1 MET HE1  1 1 
        4  6388 1 1   1 MET HE2  H -24.066  23.857 -24.169 1.00 . A A .   1 MET HE2  1 1 
        4  6389 1 1   1 MET HE3  H -22.543  23.391 -24.926 1.00 . A A .   1 MET HE3  1 1 
        4  6390 1 1   1 MET HG2  H -24.492  23.754 -21.533 1.00 . A A .   1 MET HG2  1 1 
        4  6391 1 1   1 MET HG3  H -23.053  24.739 -21.285 1.00 . A A .   1 MET HG3  1 1 
        4  6392 1 1   1 MET N    N -23.180  20.738 -20.640 1.00 . A A .   1 MET N    1 1 
        4  6393 1 1   1 MET O    O -26.048  22.734 -19.727 1.00 . A A .   1 MET O    1 1 
        4  6394 1 1   1 MET SD   S -22.592  22.818 -22.615 1.00 . A A .   1 MET SD   1 1 
        4  6395 1 1   2 ALA C    C -27.967  19.421 -20.651 1.00 . A A .   2 ALA C    1 1 
        4  6396 1 1   2 ALA CA   C -27.291  20.707 -21.109 1.00 . A A .   2 ALA CA   1 1 
        4  6397 1 1   2 ALA CB   C -27.414  20.869 -22.617 1.00 . A A .   2 ALA CB   1 1 
        4  6398 1 1   2 ALA H    H -25.327  19.937 -20.900 1.00 . A A .   2 ALA H    1 1 
        4  6399 1 1   2 ALA HA   H -27.782  21.546 -20.639 1.00 . A A .   2 ALA HA   1 1 
        4  6400 1 1   2 ALA HB1  H -26.949  20.027 -23.110 1.00 . A A .   2 ALA HB1  1 1 
        4  6401 1 1   2 ALA HB2  H -26.922  21.780 -22.923 1.00 . A A .   2 ALA HB2  1 1 
        4  6402 1 1   2 ALA HB3  H -28.458  20.916 -22.891 1.00 . A A .   2 ALA HB3  1 1 
        4  6403 1 1   2 ALA N    N -25.890  20.726 -20.714 1.00 . A A .   2 ALA N    1 1 
        4  6404 1 1   2 ALA O    O -27.326  18.550 -20.058 1.00 . A A .   2 ALA O    1 1 
        4  6405 1 1   3 GLN C    C -29.712  17.028 -21.632 1.00 . A A .   3 GLN C    1 1 
        4  6406 1 1   3 GLN CA   C -30.010  18.102 -20.594 1.00 . A A .   3 GLN CA   1 1 
        4  6407 1 1   3 GLN CB   C -31.522  18.369 -20.528 1.00 . A A .   3 GLN CB   1 1 
        4  6408 1 1   3 GLN CD   C -31.947  20.810 -19.954 1.00 . A A .   3 GLN CD   1 1 
        4  6409 1 1   3 GLN CG   C -31.937  19.373 -19.459 1.00 . A A .   3 GLN CG   1 1 
        4  6410 1 1   3 GLN H    H -29.740  20.073 -21.317 1.00 . A A .   3 GLN H    1 1 
        4  6411 1 1   3 GLN HA   H -29.674  17.752 -19.628 1.00 . A A .   3 GLN HA   1 1 
        4  6412 1 1   3 GLN HB2  H -31.849  18.747 -21.486 1.00 . A A .   3 GLN HB2  1 1 
        4  6413 1 1   3 GLN HB3  H -32.030  17.437 -20.330 1.00 . A A .   3 GLN HB3  1 1 
        4  6414 1 1   3 GLN HE21 H -33.364  21.269 -18.643 1.00 . A A .   3 GLN HE21 1 1 
        4  6415 1 1   3 GLN HE22 H -32.827  22.567 -19.657 1.00 . A A .   3 GLN HE22 1 1 
        4  6416 1 1   3 GLN HG2  H -32.931  19.124 -19.119 1.00 . A A .   3 GLN HG2  1 1 
        4  6417 1 1   3 GLN HG3  H -31.247  19.300 -18.630 1.00 . A A .   3 GLN HG3  1 1 
        4  6418 1 1   3 GLN N    N -29.266  19.314 -20.910 1.00 . A A .   3 GLN N    1 1 
        4  6419 1 1   3 GLN NE2  N -32.797  21.628 -19.361 1.00 . A A .   3 GLN NE2  1 1 
        4  6420 1 1   3 GLN O    O -30.421  16.892 -22.636 1.00 . A A .   3 GLN O    1 1 
        4  6421 1 1   3 GLN OE1  O -31.197  21.182 -20.857 1.00 . A A .   3 GLN OE1  1 1 
        4  6422 1 1   4 ARG C    C -27.142  14.399 -21.614 1.00 . A A .   4 ARG C    1 1 
        4  6423 1 1   4 ARG CA   C -28.146  15.296 -22.324 1.00 . A A .   4 ARG CA   1 1 
        4  6424 1 1   4 ARG CB   C -27.461  15.992 -23.511 1.00 . A A .   4 ARG CB   1 1 
        4  6425 1 1   4 ARG CD   C -25.977  15.758 -25.528 1.00 . A A .   4 ARG CD   1 1 
        4  6426 1 1   4 ARG CG   C -26.932  15.046 -24.581 1.00 . A A .   4 ARG CG   1 1 
        4  6427 1 1   4 ARG CZ   C -26.012  18.129 -26.225 1.00 . A A .   4 ARG CZ   1 1 
        4  6428 1 1   4 ARG H    H -28.146  16.436 -20.555 1.00 . A A .   4 ARG H    1 1 
        4  6429 1 1   4 ARG HA   H -28.979  14.706 -22.676 1.00 . A A .   4 ARG HA   1 1 
        4  6430 1 1   4 ARG HB2  H -28.172  16.658 -23.977 1.00 . A A .   4 ARG HB2  1 1 
        4  6431 1 1   4 ARG HB3  H -26.631  16.575 -23.138 1.00 . A A .   4 ARG HB3  1 1 
        4  6432 1 1   4 ARG HD2  H -25.108  16.075 -24.971 1.00 . A A .   4 ARG HD2  1 1 
        4  6433 1 1   4 ARG HD3  H -25.676  15.066 -26.302 1.00 . A A .   4 ARG HD3  1 1 
        4  6434 1 1   4 ARG HE   H -27.496  16.817 -26.529 1.00 . A A .   4 ARG HE   1 1 
        4  6435 1 1   4 ARG HG2  H -26.409  14.233 -24.101 1.00 . A A .   4 ARG HG2  1 1 
        4  6436 1 1   4 ARG HG3  H -27.765  14.657 -25.148 1.00 . A A .   4 ARG HG3  1 1 
        4  6437 1 1   4 ARG HH11 H -24.296  17.563 -25.305 1.00 . A A .   4 ARG HH11 1 1 
        4  6438 1 1   4 ARG HH12 H -24.357  19.223 -25.807 1.00 . A A .   4 ARG HH12 1 1 
        4  6439 1 1   4 ARG HH21 H -27.577  19.007 -27.165 1.00 . A A .   4 ARG HH21 1 1 
        4  6440 1 1   4 ARG HH22 H -26.223  20.051 -26.845 1.00 . A A .   4 ARG HH22 1 1 
        4  6441 1 1   4 ARG N    N -28.637  16.295 -21.393 1.00 . A A .   4 ARG N    1 1 
        4  6442 1 1   4 ARG NE   N -26.591  16.929 -26.150 1.00 . A A .   4 ARG NE   1 1 
        4  6443 1 1   4 ARG NH1  N -24.792  18.318 -25.737 1.00 . A A .   4 ARG NH1  1 1 
        4  6444 1 1   4 ARG NH2  N -26.656  19.139 -26.792 1.00 . A A .   4 ARG NH2  1 1 
        4  6445 1 1   4 ARG O    O -26.541  14.806 -20.619 1.00 . A A .   4 ARG O    1 1 
        4  6446 1 1   5 SER C    C -24.637  12.689 -22.442 1.00 . A A .   5 SER C    1 1 
        4  6447 1 1   5 SER CA   C -25.893  12.332 -21.648 1.00 . A A .   5 SER CA   1 1 
        4  6448 1 1   5 SER CB   C -26.267  10.855 -21.829 1.00 . A A .   5 SER CB   1 1 
        4  6449 1 1   5 SER H    H -27.599  12.845 -22.789 1.00 . A A .   5 SER H    1 1 
        4  6450 1 1   5 SER HA   H -25.722  12.536 -20.602 1.00 . A A .   5 SER HA   1 1 
        4  6451 1 1   5 SER HB2  H -27.209  10.664 -21.336 1.00 . A A .   5 SER HB2  1 1 
        4  6452 1 1   5 SER HB3  H -26.365  10.637 -22.882 1.00 . A A .   5 SER HB3  1 1 
        4  6453 1 1   5 SER HG   H -24.770   9.598 -21.993 1.00 . A A .   5 SER HG   1 1 
        4  6454 1 1   5 SER N    N -26.975  13.183 -22.103 1.00 . A A .   5 SER N    1 1 
        4  6455 1 1   5 SER O    O -24.278  12.014 -23.409 1.00 . A A .   5 SER O    1 1 
        4  6456 1 1   5 SER OG   O -25.284   9.996 -21.275 1.00 . A A .   5 SER OG   1 1 
        4  6457 1 1   6 GLU C    C -21.628  13.559 -22.661 1.00 . A A .   6 GLU C    1 1 
        4  6458 1 1   6 GLU CA   C -22.910  14.362 -22.831 1.00 . A A .   6 GLU CA   1 1 
        4  6459 1 1   6 GLU CB   C -22.695  15.822 -22.424 1.00 . A A .   6 GLU CB   1 1 
        4  6460 1 1   6 GLU CD   C -23.767  18.084 -22.068 1.00 . A A .   6 GLU CD   1 1 
        4  6461 1 1   6 GLU CG   C -23.943  16.674 -22.584 1.00 . A A .   6 GLU CG   1 1 
        4  6462 1 1   6 GLU H    H -24.268  14.226 -21.212 1.00 . A A .   6 GLU H    1 1 
        4  6463 1 1   6 GLU HA   H -23.200  14.331 -23.871 1.00 . A A .   6 GLU HA   1 1 
        4  6464 1 1   6 GLU HB2  H -22.390  15.855 -21.387 1.00 . A A .   6 GLU HB2  1 1 
        4  6465 1 1   6 GLU HB3  H -21.912  16.244 -23.036 1.00 . A A .   6 GLU HB3  1 1 
        4  6466 1 1   6 GLU HG2  H -24.196  16.722 -23.633 1.00 . A A .   6 GLU HG2  1 1 
        4  6467 1 1   6 GLU HG3  H -24.753  16.206 -22.042 1.00 . A A .   6 GLU HG3  1 1 
        4  6468 1 1   6 GLU N    N -23.999  13.789 -22.053 1.00 . A A .   6 GLU N    1 1 
        4  6469 1 1   6 GLU O    O -21.224  12.822 -23.563 1.00 . A A .   6 GLU O    1 1 
        4  6470 1 1   6 GLU OE1  O -23.137  18.902 -22.766 1.00 . A A .   6 GLU OE1  1 1 
        4  6471 1 1   6 GLU OE2  O -24.268  18.391 -20.964 1.00 . A A .   6 GLU OE2  1 1 
        4  6472 1 1   7 ILE C    C -19.852  12.200 -19.928 1.00 . A A .   7 ILE C    1 1 
        4  6473 1 1   7 ILE CA   C -19.755  12.990 -21.229 1.00 . A A .   7 ILE CA   1 1 
        4  6474 1 1   7 ILE CB   C -18.545  13.954 -21.178 1.00 . A A .   7 ILE CB   1 1 
        4  6475 1 1   7 ILE CD1  C -17.724  16.179 -20.222 1.00 . A A .   7 ILE CD1  1 1 
        4  6476 1 1   7 ILE CG1  C -18.875  15.201 -20.346 1.00 . A A .   7 ILE CG1  1 1 
        4  6477 1 1   7 ILE CG2  C -18.121  14.345 -22.587 1.00 . A A .   7 ILE CG2  1 1 
        4  6478 1 1   7 ILE H    H -21.385  14.272 -20.812 1.00 . A A .   7 ILE H    1 1 
        4  6479 1 1   7 ILE HA   H -19.592  12.293 -22.040 1.00 . A A .   7 ILE HA   1 1 
        4  6480 1 1   7 ILE HB   H -17.721  13.431 -20.716 1.00 . A A .   7 ILE HB   1 1 
        4  6481 1 1   7 ILE HD11 H -16.891  15.695 -19.734 1.00 . A A .   7 ILE HD11 1 1 
        4  6482 1 1   7 ILE HD12 H -18.037  17.030 -19.636 1.00 . A A .   7 ILE HD12 1 1 
        4  6483 1 1   7 ILE HD13 H -17.423  16.509 -21.206 1.00 . A A .   7 ILE HD13 1 1 
        4  6484 1 1   7 ILE HG12 H -19.701  15.722 -20.805 1.00 . A A .   7 ILE HG12 1 1 
        4  6485 1 1   7 ILE HG13 H -19.158  14.893 -19.349 1.00 . A A .   7 ILE HG13 1 1 
        4  6486 1 1   7 ILE HG21 H -17.270  15.008 -22.535 1.00 . A A .   7 ILE HG21 1 1 
        4  6487 1 1   7 ILE HG22 H -18.939  14.846 -23.083 1.00 . A A .   7 ILE HG22 1 1 
        4  6488 1 1   7 ILE HG23 H -17.853  13.458 -23.141 1.00 . A A .   7 ILE HG23 1 1 
        4  6489 1 1   7 ILE N    N -20.999  13.694 -21.505 1.00 . A A .   7 ILE N    1 1 
        4  6490 1 1   7 ILE O    O -19.648  12.739 -18.838 1.00 . A A .   7 ILE O    1 1 
        4  6491 1 1   8 PRO C    C -18.997   9.663 -18.249 1.00 . A A .   8 PRO C    1 1 
        4  6492 1 1   8 PRO CA   C -20.344  10.033 -18.864 1.00 . A A .   8 PRO CA   1 1 
        4  6493 1 1   8 PRO CB   C -21.048   8.783 -19.422 1.00 . A A .   8 PRO CB   1 1 
        4  6494 1 1   8 PRO CD   C -20.486  10.194 -21.273 1.00 . A A .   8 PRO CD   1 1 
        4  6495 1 1   8 PRO CG   C -21.438   9.127 -20.824 1.00 . A A .   8 PRO CG   1 1 
        4  6496 1 1   8 PRO HA   H -20.966  10.488 -18.106 1.00 . A A .   8 PRO HA   1 1 
        4  6497 1 1   8 PRO HB2  H -20.365   7.945 -19.399 1.00 . A A .   8 PRO HB2  1 1 
        4  6498 1 1   8 PRO HB3  H -21.914   8.558 -18.818 1.00 . A A .   8 PRO HB3  1 1 
        4  6499 1 1   8 PRO HD2  H -19.588   9.756 -21.686 1.00 . A A .   8 PRO HD2  1 1 
        4  6500 1 1   8 PRO HD3  H -20.958  10.848 -21.992 1.00 . A A .   8 PRO HD3  1 1 
        4  6501 1 1   8 PRO HG2  H -21.346   8.255 -21.455 1.00 . A A .   8 PRO HG2  1 1 
        4  6502 1 1   8 PRO HG3  H -22.451   9.498 -20.841 1.00 . A A .   8 PRO HG3  1 1 
        4  6503 1 1   8 PRO N    N -20.198  10.908 -20.025 1.00 . A A .   8 PRO N    1 1 
        4  6504 1 1   8 PRO O    O -18.474   8.568 -18.473 1.00 . A A .   8 PRO O    1 1 
        4  6505 1 1   9 HIS C    C -17.376  10.461 -15.305 1.00 . A A .   9 HIS C    1 1 
        4  6506 1 1   9 HIS CA   C -17.167  10.373 -16.809 1.00 . A A .   9 HIS CA   1 1 
        4  6507 1 1   9 HIS CB   C -16.113  11.412 -17.217 1.00 . A A .   9 HIS CB   1 1 
        4  6508 1 1   9 HIS CD2  C -15.434  10.301 -19.466 1.00 . A A .   9 HIS CD2  1 1 
        4  6509 1 1   9 HIS CE1  C -15.024  12.125 -20.604 1.00 . A A .   9 HIS CE1  1 1 
        4  6510 1 1   9 HIS CG   C -15.683  11.353 -18.652 1.00 . A A .   9 HIS CG   1 1 
        4  6511 1 1   9 HIS H    H -18.876  11.468 -17.408 1.00 . A A .   9 HIS H    1 1 
        4  6512 1 1   9 HIS HA   H -16.813   9.384 -17.062 1.00 . A A .   9 HIS HA   1 1 
        4  6513 1 1   9 HIS HB2  H -16.510  12.399 -17.038 1.00 . A A .   9 HIS HB2  1 1 
        4  6514 1 1   9 HIS HB3  H -15.234  11.273 -16.605 1.00 . A A .   9 HIS HB3  1 1 
        4  6515 1 1   9 HIS HD1  H -15.484  13.416 -19.076 1.00 . A A .   9 HIS HD1  1 1 
        4  6516 1 1   9 HIS HD2  H -15.538   9.255 -19.210 1.00 . A A .   9 HIS HD2  1 1 
        4  6517 1 1   9 HIS HE1  H -14.754  12.799 -21.403 1.00 . A A .   9 HIS HE1  1 1 
        4  6518 1 1   9 HIS HE2  H -14.529  10.292 -21.359 1.00 . A A .   9 HIS HE2  1 1 
        4  6519 1 1   9 HIS N    N -18.428  10.597 -17.501 1.00 . A A .   9 HIS N    1 1 
        4  6520 1 1   9 HIS ND1  N -15.418  12.480 -19.397 1.00 . A A .   9 HIS ND1  1 1 
        4  6521 1 1   9 HIS NE2  N -15.022  10.807 -20.675 1.00 . A A .   9 HIS NE2  1 1 
        4  6522 1 1   9 HIS O    O -18.357  11.042 -14.843 1.00 . A A .   9 HIS O    1 1 
        4  6523 1 1  10 PHE C    C -15.392  11.121 -12.770 1.00 . A A .  10 PHE C    1 1 
        4  6524 1 1  10 PHE CA   C -16.429  10.057 -13.106 1.00 . A A .  10 PHE CA   1 1 
        4  6525 1 1  10 PHE CB   C -16.102   8.739 -12.396 1.00 . A A .  10 PHE CB   1 1 
        4  6526 1 1  10 PHE CD1  C -18.338   7.653 -12.032 1.00 . A A .  10 PHE CD1  1 1 
        4  6527 1 1  10 PHE CD2  C -16.815   6.624 -13.552 1.00 . A A .  10 PHE CD2  1 1 
        4  6528 1 1  10 PHE CE1  C -19.264   6.657 -12.281 1.00 . A A .  10 PHE CE1  1 1 
        4  6529 1 1  10 PHE CE2  C -17.737   5.625 -13.805 1.00 . A A .  10 PHE CE2  1 1 
        4  6530 1 1  10 PHE CG   C -17.104   7.650 -12.665 1.00 . A A .  10 PHE CG   1 1 
        4  6531 1 1  10 PHE CZ   C -18.963   5.641 -13.168 1.00 . A A .  10 PHE CZ   1 1 
        4  6532 1 1  10 PHE H    H -15.787   9.303 -14.974 1.00 . A A .  10 PHE H    1 1 
        4  6533 1 1  10 PHE HA   H -17.403  10.403 -12.792 1.00 . A A .  10 PHE HA   1 1 
        4  6534 1 1  10 PHE HB2  H -15.135   8.390 -12.726 1.00 . A A .  10 PHE HB2  1 1 
        4  6535 1 1  10 PHE HB3  H -16.072   8.910 -11.331 1.00 . A A .  10 PHE HB3  1 1 
        4  6536 1 1  10 PHE HD1  H -18.575   8.446 -11.338 1.00 . A A .  10 PHE HD1  1 1 
        4  6537 1 1  10 PHE HD2  H -15.856   6.609 -14.051 1.00 . A A .  10 PHE HD2  1 1 
        4  6538 1 1  10 PHE HE1  H -20.222   6.672 -11.782 1.00 . A A .  10 PHE HE1  1 1 
        4  6539 1 1  10 PHE HE2  H -17.499   4.832 -14.498 1.00 . A A .  10 PHE HE2  1 1 
        4  6540 1 1  10 PHE HZ   H -19.684   4.862 -13.365 1.00 . A A .  10 PHE HZ   1 1 
        4  6541 1 1  10 PHE N    N -16.460   9.875 -14.551 1.00 . A A .  10 PHE N    1 1 
        4  6542 1 1  10 PHE O    O -14.204  10.828 -12.650 1.00 . A A .  10 PHE O    1 1 
        4  6543 1 1  11 PRO C    C -14.246  13.717 -11.237 1.00 . A A .  11 PRO C    1 1 
        4  6544 1 1  11 PRO CA   C -14.941  13.536 -12.582 1.00 . A A .  11 PRO CA   1 1 
        4  6545 1 1  11 PRO CB   C -15.868  14.731 -12.867 1.00 . A A .  11 PRO CB   1 1 
        4  6546 1 1  11 PRO CD   C -17.233  12.789 -12.510 1.00 . A A .  11 PRO CD   1 1 
        4  6547 1 1  11 PRO CG   C -17.223  14.153 -13.135 1.00 . A A .  11 PRO CG   1 1 
        4  6548 1 1  11 PRO HA   H -14.193  13.479 -13.357 1.00 . A A .  11 PRO HA   1 1 
        4  6549 1 1  11 PRO HB2  H -15.884  15.384 -12.007 1.00 . A A .  11 PRO HB2  1 1 
        4  6550 1 1  11 PRO HB3  H -15.497  15.272 -13.724 1.00 . A A .  11 PRO HB3  1 1 
        4  6551 1 1  11 PRO HD2  H -17.532  12.847 -11.472 1.00 . A A .  11 PRO HD2  1 1 
        4  6552 1 1  11 PRO HD3  H -17.883  12.123 -13.059 1.00 . A A .  11 PRO HD3  1 1 
        4  6553 1 1  11 PRO HG2  H -17.983  14.776 -12.684 1.00 . A A .  11 PRO HG2  1 1 
        4  6554 1 1  11 PRO HG3  H -17.384  14.078 -14.200 1.00 . A A .  11 PRO HG3  1 1 
        4  6555 1 1  11 PRO N    N -15.833  12.380 -12.635 1.00 . A A .  11 PRO N    1 1 
        4  6556 1 1  11 PRO O    O -14.828  14.254 -10.295 1.00 . A A .  11 PRO O    1 1 
        4  6557 1 1  12 ARG C    C -12.739  13.149  -8.688 1.00 . A A .  12 ARG C    1 1 
        4  6558 1 1  12 ARG CA   C -12.108  13.506 -10.036 1.00 . A A .  12 ARG CA   1 1 
        4  6559 1 1  12 ARG CB   C -11.702  14.985 -10.058 1.00 . A A .  12 ARG CB   1 1 
        4  6560 1 1  12 ARG CD   C -10.767  16.899 -11.410 1.00 . A A .  12 ARG CD   1 1 
        4  6561 1 1  12 ARG CG   C -11.133  15.425 -11.397 1.00 . A A .  12 ARG CG   1 1 
        4  6562 1 1  12 ARG CZ   C  -8.385  17.195 -10.825 1.00 . A A .  12 ARG CZ   1 1 
        4  6563 1 1  12 ARG H    H -12.673  12.678 -11.902 1.00 . A A .  12 ARG H    1 1 
        4  6564 1 1  12 ARG HA   H -11.222  12.904 -10.170 1.00 . A A .  12 ARG HA   1 1 
        4  6565 1 1  12 ARG HB2  H -12.570  15.589  -9.841 1.00 . A A .  12 ARG HB2  1 1 
        4  6566 1 1  12 ARG HB3  H -10.954  15.156  -9.298 1.00 . A A .  12 ARG HB3  1 1 
        4  6567 1 1  12 ARG HD2  H -10.466  17.173 -12.410 1.00 . A A .  12 ARG HD2  1 1 
        4  6568 1 1  12 ARG HD3  H -11.635  17.474 -11.128 1.00 . A A .  12 ARG HD3  1 1 
        4  6569 1 1  12 ARG HE   H  -9.918  17.452  -9.562 1.00 . A A .  12 ARG HE   1 1 
        4  6570 1 1  12 ARG HG2  H -10.246  14.846 -11.605 1.00 . A A .  12 ARG HG2  1 1 
        4  6571 1 1  12 ARG HG3  H -11.871  15.240 -12.165 1.00 . A A .  12 ARG HG3  1 1 
        4  6572 1 1  12 ARG HH11 H  -8.690  16.558 -12.725 1.00 . A A .  12 ARG HH11 1 1 
        4  6573 1 1  12 ARG HH12 H  -7.032  16.821 -12.287 1.00 . A A .  12 ARG HH12 1 1 
        4  6574 1 1  12 ARG HH21 H  -7.748  17.806  -9.006 1.00 . A A .  12 ARG HH21 1 1 
        4  6575 1 1  12 ARG HH22 H  -6.496  17.531 -10.184 1.00 . A A .  12 ARG HH22 1 1 
        4  6576 1 1  12 ARG N    N -13.005  13.233 -11.163 1.00 . A A .  12 ARG N    1 1 
        4  6577 1 1  12 ARG NE   N  -9.675  17.206 -10.486 1.00 . A A .  12 ARG NE   1 1 
        4  6578 1 1  12 ARG NH1  N  -8.008  16.831 -12.044 1.00 . A A .  12 ARG NH1  1 1 
        4  6579 1 1  12 ARG NH2  N  -7.469  17.538  -9.934 1.00 . A A .  12 ARG NH2  1 1 
        4  6580 1 1  12 ARG O    O -12.469  13.797  -7.674 1.00 . A A .  12 ARG O    1 1 
        4  6581 1 1  13 THR C    C -13.375  10.665  -6.697 1.00 . A A .  13 THR C    1 1 
        4  6582 1 1  13 THR CA   C -14.217  11.700  -7.441 1.00 . A A .  13 THR CA   1 1 
        4  6583 1 1  13 THR CB   C -15.643  11.155  -7.698 1.00 . A A .  13 THR CB   1 1 
        4  6584 1 1  13 THR CG2  C -15.642  10.024  -8.718 1.00 . A A .  13 THR CG2  1 1 
        4  6585 1 1  13 THR H    H -13.731  11.614  -9.495 1.00 . A A .  13 THR H    1 1 
        4  6586 1 1  13 THR HA   H -14.304  12.578  -6.815 1.00 . A A .  13 THR HA   1 1 
        4  6587 1 1  13 THR HB   H -16.246  11.964  -8.089 1.00 . A A .  13 THR HB   1 1 
        4  6588 1 1  13 THR HG1  H -16.710  11.435  -6.055 1.00 . A A .  13 THR HG1  1 1 
        4  6589 1 1  13 THR HG21 H -15.233  10.379  -9.652 1.00 . A A .  13 THR HG21 1 1 
        4  6590 1 1  13 THR HG22 H -16.655   9.681  -8.876 1.00 . A A .  13 THR HG22 1 1 
        4  6591 1 1  13 THR HG23 H -15.040   9.206  -8.349 1.00 . A A .  13 THR HG23 1 1 
        4  6592 1 1  13 THR N    N -13.563  12.111  -8.671 1.00 . A A .  13 THR N    1 1 
        4  6593 1 1  13 THR O    O -13.083   9.584  -7.207 1.00 . A A .  13 THR O    1 1 
        4  6594 1 1  13 THR OG1  O -16.229  10.702  -6.471 1.00 . A A .  13 THR OG1  1 1 
        4  6595 1 1  14 ALA C    C -13.058   9.567  -3.544 1.00 . A A .  14 ALA C    1 1 
        4  6596 1 1  14 ALA CA   C -12.183  10.132  -4.652 1.00 . A A .  14 ALA CA   1 1 
        4  6597 1 1  14 ALA CB   C -10.988  10.873  -4.065 1.00 . A A .  14 ALA CB   1 1 
        4  6598 1 1  14 ALA H    H -13.172  11.928  -5.166 1.00 . A A .  14 ALA H    1 1 
        4  6599 1 1  14 ALA HA   H -11.815   9.322  -5.265 1.00 . A A .  14 ALA HA   1 1 
        4  6600 1 1  14 ALA HB1  H -11.336  11.706  -3.472 1.00 . A A .  14 ALA HB1  1 1 
        4  6601 1 1  14 ALA HB2  H -10.363  11.238  -4.867 1.00 . A A .  14 ALA HB2  1 1 
        4  6602 1 1  14 ALA HB3  H -10.420  10.200  -3.442 1.00 . A A .  14 ALA HB3  1 1 
        4  6603 1 1  14 ALA N    N -12.958  11.027  -5.494 1.00 . A A .  14 ALA N    1 1 
        4  6604 1 1  14 ALA O    O -12.574   9.176  -2.483 1.00 . A A .  14 ALA O    1 1 
        4  6605 1 1  15 ALA C    C -15.529   7.550  -2.915 1.00 . A A .  15 ALA C    1 1 
        4  6606 1 1  15 ALA CA   C -15.305   9.053  -2.812 1.00 . A A .  15 ALA CA   1 1 
        4  6607 1 1  15 ALA CB   C -16.624   9.798  -2.953 1.00 . A A .  15 ALA CB   1 1 
        4  6608 1 1  15 ALA H    H -14.680   9.758  -4.701 1.00 . A A .  15 ALA H    1 1 
        4  6609 1 1  15 ALA HA   H -14.898   9.277  -1.836 1.00 . A A .  15 ALA HA   1 1 
        4  6610 1 1  15 ALA HB1  H -17.299   9.488  -2.171 1.00 . A A .  15 ALA HB1  1 1 
        4  6611 1 1  15 ALA HB2  H -17.062   9.571  -3.916 1.00 . A A .  15 ALA HB2  1 1 
        4  6612 1 1  15 ALA HB3  H -16.445  10.859  -2.880 1.00 . A A .  15 ALA HB3  1 1 
        4  6613 1 1  15 ALA N    N -14.356   9.504  -3.809 1.00 . A A .  15 ALA N    1 1 
        4  6614 1 1  15 ALA O    O -16.239   7.066  -3.800 1.00 . A A .  15 ALA O    1 1 
        4  6615 1 1  16 ILE C    C -15.827   5.039  -0.647 1.00 . A A .  16 ILE C    1 1 
        4  6616 1 1  16 ILE CA   C -15.075   5.379  -1.923 1.00 . A A .  16 ILE CA   1 1 
        4  6617 1 1  16 ILE CB   C -13.720   4.639  -1.941 1.00 . A A .  16 ILE CB   1 1 
        4  6618 1 1  16 ILE CD1  C -11.524   4.445  -3.228 1.00 . A A .  16 ILE CD1  1 1 
        4  6619 1 1  16 ILE CG1  C -12.918   5.036  -3.184 1.00 . A A .  16 ILE CG1  1 1 
        4  6620 1 1  16 ILE CG2  C -13.938   3.132  -1.907 1.00 . A A .  16 ILE CG2  1 1 
        4  6621 1 1  16 ILE H    H -14.302   7.264  -1.369 1.00 . A A .  16 ILE H    1 1 
        4  6622 1 1  16 ILE HA   H -15.656   5.058  -2.776 1.00 . A A .  16 ILE HA   1 1 
        4  6623 1 1  16 ILE HB   H -13.166   4.920  -1.057 1.00 . A A .  16 ILE HB   1 1 
        4  6624 1 1  16 ILE HD11 H -11.588   3.368  -3.196 1.00 . A A .  16 ILE HD11 1 1 
        4  6625 1 1  16 ILE HD12 H -10.957   4.800  -2.381 1.00 . A A .  16 ILE HD12 1 1 
        4  6626 1 1  16 ILE HD13 H -11.035   4.749  -4.143 1.00 . A A .  16 ILE HD13 1 1 
        4  6627 1 1  16 ILE HG12 H -13.446   4.700  -4.065 1.00 . A A .  16 ILE HG12 1 1 
        4  6628 1 1  16 ILE HG13 H -12.824   6.110  -3.215 1.00 . A A .  16 ILE HG13 1 1 
        4  6629 1 1  16 ILE HG21 H -12.983   2.627  -1.929 1.00 . A A .  16 ILE HG21 1 1 
        4  6630 1 1  16 ILE HG22 H -14.523   2.833  -2.765 1.00 . A A .  16 ILE HG22 1 1 
        4  6631 1 1  16 ILE HG23 H -14.465   2.864  -1.002 1.00 . A A .  16 ILE HG23 1 1 
        4  6632 1 1  16 ILE N    N -14.901   6.819  -2.007 1.00 . A A .  16 ILE N    1 1 
        4  6633 1 1  16 ILE O    O -15.314   5.233   0.453 1.00 . A A .  16 ILE O    1 1 
        4  6634 1 1  17 ASP C    C -17.569   2.955   0.993 1.00 . A A .  17 ASP C    1 1 
        4  6635 1 1  17 ASP CA   C -17.911   4.287   0.341 1.00 . A A .  17 ASP CA   1 1 
        4  6636 1 1  17 ASP CB   C -19.378   4.296  -0.095 1.00 . A A .  17 ASP CB   1 1 
        4  6637 1 1  17 ASP CG   C -20.334   4.074   1.059 1.00 . A A .  17 ASP CG   1 1 
        4  6638 1 1  17 ASP H    H -17.372   4.350  -1.705 1.00 . A A .  17 ASP H    1 1 
        4  6639 1 1  17 ASP HA   H -17.756   5.077   1.061 1.00 . A A .  17 ASP HA   1 1 
        4  6640 1 1  17 ASP HB2  H -19.605   5.250  -0.548 1.00 . A A .  17 ASP HB2  1 1 
        4  6641 1 1  17 ASP HB3  H -19.532   3.515  -0.820 1.00 . A A .  17 ASP HB3  1 1 
        4  6642 1 1  17 ASP N    N -17.046   4.551  -0.801 1.00 . A A .  17 ASP N    1 1 
        4  6643 1 1  17 ASP O    O -17.463   2.861   2.216 1.00 . A A .  17 ASP O    1 1 
        4  6644 1 1  17 ASP OD1  O -20.626   5.047   1.789 1.00 . A A .  17 ASP OD1  1 1 
        4  6645 1 1  17 ASP OD2  O -20.815   2.935   1.230 1.00 . A A .  17 ASP OD2  1 1 
        4  6646 1 1  18 ALA C    C -16.149  -0.163  -0.191 1.00 . A A .  18 ALA C    1 1 
        4  6647 1 1  18 ALA CA   C -17.126   0.597   0.694 1.00 . A A .  18 ALA CA   1 1 
        4  6648 1 1  18 ALA CB   C -18.422  -0.186   0.824 1.00 . A A .  18 ALA CB   1 1 
        4  6649 1 1  18 ALA H    H -17.441   2.068  -0.794 1.00 . A A .  18 ALA H    1 1 
        4  6650 1 1  18 ALA HA   H -16.698   0.702   1.680 1.00 . A A .  18 ALA HA   1 1 
        4  6651 1 1  18 ALA HB1  H -18.217  -1.153   1.261 1.00 . A A .  18 ALA HB1  1 1 
        4  6652 1 1  18 ALA HB2  H -18.862  -0.320  -0.155 1.00 . A A .  18 ALA HB2  1 1 
        4  6653 1 1  18 ALA HB3  H -19.110   0.356   1.456 1.00 . A A .  18 ALA HB3  1 1 
        4  6654 1 1  18 ALA N    N -17.395   1.927   0.178 1.00 . A A .  18 ALA N    1 1 
        4  6655 1 1  18 ALA O    O -16.339  -0.258  -1.402 1.00 . A A .  18 ALA O    1 1 
        4  6656 1 1  19 TYR C    C -14.338  -2.982   0.300 1.00 . A A .  19 TYR C    1 1 
        4  6657 1 1  19 TYR CA   C -14.183  -1.577  -0.270 1.00 . A A .  19 TYR CA   1 1 
        4  6658 1 1  19 TYR CB   C -12.732  -1.082  -0.151 1.00 . A A .  19 TYR CB   1 1 
        4  6659 1 1  19 TYR CD1  C -12.543   0.058   2.103 1.00 . A A .  19 TYR CD1  1 1 
        4  6660 1 1  19 TYR CD2  C -11.355  -1.983   1.769 1.00 . A A .  19 TYR CD2  1 1 
        4  6661 1 1  19 TYR CE1  C -12.057   0.135   3.395 1.00 . A A .  19 TYR CE1  1 1 
        4  6662 1 1  19 TYR CE2  C -10.868  -1.914   3.059 1.00 . A A .  19 TYR CE2  1 1 
        4  6663 1 1  19 TYR CG   C -12.202  -1.001   1.268 1.00 . A A .  19 TYR CG   1 1 
        4  6664 1 1  19 TYR CZ   C -11.222  -0.854   3.868 1.00 . A A .  19 TYR CZ   1 1 
        4  6665 1 1  19 TYR H    H -14.946  -0.480   1.365 1.00 . A A .  19 TYR H    1 1 
        4  6666 1 1  19 TYR HA   H -14.468  -1.595  -1.313 1.00 . A A .  19 TYR HA   1 1 
        4  6667 1 1  19 TYR HB2  H -12.090  -1.752  -0.702 1.00 . A A .  19 TYR HB2  1 1 
        4  6668 1 1  19 TYR HB3  H -12.665  -0.094  -0.586 1.00 . A A .  19 TYR HB3  1 1 
        4  6669 1 1  19 TYR HD1  H -13.200   0.831   1.729 1.00 . A A .  19 TYR HD1  1 1 
        4  6670 1 1  19 TYR HD2  H -11.079  -2.811   1.135 1.00 . A A .  19 TYR HD2  1 1 
        4  6671 1 1  19 TYR HE1  H -12.335   0.965   4.028 1.00 . A A .  19 TYR HE1  1 1 
        4  6672 1 1  19 TYR HE2  H -10.212  -2.690   3.431 1.00 . A A .  19 TYR HE2  1 1 
        4  6673 1 1  19 TYR HH   H -11.463  -0.600   5.770 1.00 . A A .  19 TYR HH   1 1 
        4  6674 1 1  19 TYR N    N -15.102  -0.688   0.419 1.00 . A A .  19 TYR N    1 1 
        4  6675 1 1  19 TYR O    O -14.228  -3.187   1.510 1.00 . A A .  19 TYR O    1 1 
        4  6676 1 1  19 TYR OH   O -10.734  -0.783   5.154 1.00 . A A .  19 TYR OH   1 1 
        4  6677 1 1  20 GLY C    C -16.427  -5.445   0.067 1.00 . A A .  20 GLY C    1 1 
        4  6678 1 1  20 GLY CA   C -14.934  -5.272  -0.104 1.00 . A A .  20 GLY CA   1 1 
        4  6679 1 1  20 GLY H    H -14.644  -3.733  -1.525 1.00 . A A .  20 GLY H    1 1 
        4  6680 1 1  20 GLY HA2  H -14.573  -5.989  -0.828 1.00 . A A .  20 GLY HA2  1 1 
        4  6681 1 1  20 GLY HA3  H -14.446  -5.446   0.843 1.00 . A A .  20 GLY HA3  1 1 
        4  6682 1 1  20 GLY N    N -14.622  -3.938  -0.564 1.00 . A A .  20 GLY N    1 1 
        4  6683 1 1  20 GLY O    O -17.100  -4.525   0.539 1.00 . A A .  20 GLY O    1 1 
        4  6684 1 1  21 LYS C    C -19.028  -6.066  -1.454 1.00 . A A .  21 LYS C    1 1 
        4  6685 1 1  21 LYS CA   C -18.370  -6.887  -0.346 1.00 . A A .  21 LYS CA   1 1 
        4  6686 1 1  21 LYS CB   C -19.035  -6.599   1.004 1.00 . A A .  21 LYS CB   1 1 
        4  6687 1 1  21 LYS CD   C -21.142  -6.473   2.343 1.00 . A A .  21 LYS CD   1 1 
        4  6688 1 1  21 LYS CE   C -22.647  -6.659   2.341 1.00 . A A .  21 LYS CE   1 1 
        4  6689 1 1  21 LYS CG   C -20.534  -6.843   1.008 1.00 . A A .  21 LYS CG   1 1 
        4  6690 1 1  21 LYS H    H -16.316  -7.333  -0.568 1.00 . A A .  21 LYS H    1 1 
        4  6691 1 1  21 LYS HA   H -18.497  -7.935  -0.580 1.00 . A A .  21 LYS HA   1 1 
        4  6692 1 1  21 LYS HB2  H -18.586  -7.233   1.755 1.00 . A A .  21 LYS HB2  1 1 
        4  6693 1 1  21 LYS HB3  H -18.859  -5.566   1.265 1.00 . A A .  21 LYS HB3  1 1 
        4  6694 1 1  21 LYS HD2  H -20.712  -7.101   3.107 1.00 . A A .  21 LYS HD2  1 1 
        4  6695 1 1  21 LYS HD3  H -20.915  -5.438   2.552 1.00 . A A .  21 LYS HD3  1 1 
        4  6696 1 1  21 LYS HE2  H -23.075  -6.044   1.563 1.00 . A A .  21 LYS HE2  1 1 
        4  6697 1 1  21 LYS HE3  H -22.868  -7.697   2.142 1.00 . A A .  21 LYS HE3  1 1 
        4  6698 1 1  21 LYS HG2  H -20.990  -6.244   0.235 1.00 . A A .  21 LYS HG2  1 1 
        4  6699 1 1  21 LYS HG3  H -20.720  -7.890   0.815 1.00 . A A .  21 LYS HG3  1 1 
        4  6700 1 1  21 LYS HZ1  H -24.278  -6.424   3.626 1.00 . A A .  21 LYS HZ1  1 1 
        4  6701 1 1  21 LYS HZ2  H -23.054  -5.268   3.844 1.00 . A A .  21 LYS HZ2  1 1 
        4  6702 1 1  21 LYS HZ3  H -22.834  -6.853   4.410 1.00 . A A .  21 LYS HZ3  1 1 
        4  6703 1 1  21 LYS N    N -16.932  -6.620  -0.308 1.00 . A A .  21 LYS N    1 1 
        4  6704 1 1  21 LYS NZ   N -23.245  -6.275   3.645 1.00 . A A .  21 LYS NZ   1 1 
        4  6705 1 1  21 LYS O    O -19.112  -4.838  -1.381 1.00 . A A .  21 LYS O    1 1 
        4  6706 1 1  22 GLY C    C -18.862  -5.541  -4.526 1.00 . A A .  22 GLY C    1 1 
        4  6707 1 1  22 GLY CA   C -19.994  -6.082  -3.668 1.00 . A A .  22 GLY CA   1 1 
        4  6708 1 1  22 GLY H    H -19.540  -7.737  -2.416 1.00 . A A .  22 GLY H    1 1 
        4  6709 1 1  22 GLY HA2  H -20.575  -6.782  -4.251 1.00 . A A .  22 GLY HA2  1 1 
        4  6710 1 1  22 GLY HA3  H -20.629  -5.262  -3.367 1.00 . A A .  22 GLY HA3  1 1 
        4  6711 1 1  22 GLY N    N -19.498  -6.757  -2.481 1.00 . A A .  22 GLY N    1 1 
        4  6712 1 1  22 GLY O    O -19.085  -4.769  -5.459 1.00 . A A .  22 GLY O    1 1 
        4  6713 1 1  23 GLY C    C -15.998  -4.149  -4.390 1.00 . A A .  23 GLY C    1 1 
        4  6714 1 1  23 GLY CA   C -16.480  -5.482  -4.922 1.00 . A A .  23 GLY CA   1 1 
        4  6715 1 1  23 GLY H    H -17.537  -6.584  -3.462 1.00 . A A .  23 GLY H    1 1 
        4  6716 1 1  23 GLY HA2  H -15.686  -6.208  -4.823 1.00 . A A .  23 GLY HA2  1 1 
        4  6717 1 1  23 GLY HA3  H -16.731  -5.374  -5.967 1.00 . A A .  23 GLY HA3  1 1 
        4  6718 1 1  23 GLY N    N -17.644  -5.957  -4.204 1.00 . A A .  23 GLY N    1 1 
        4  6719 1 1  23 GLY O    O -15.402  -4.082  -3.315 1.00 . A A .  23 GLY O    1 1 
        4  6720 1 1  24 PHE C    C -17.098  -0.820  -4.912 1.00 . A A .  24 PHE C    1 1 
        4  6721 1 1  24 PHE CA   C -15.909  -1.746  -4.721 1.00 . A A .  24 PHE CA   1 1 
        4  6722 1 1  24 PHE CB   C -14.707  -1.214  -5.509 1.00 . A A .  24 PHE CB   1 1 
        4  6723 1 1  24 PHE CD1  C -12.716  -1.704  -4.068 1.00 . A A .  24 PHE CD1  1 1 
        4  6724 1 1  24 PHE CD2  C -12.925  -2.863  -6.142 1.00 . A A .  24 PHE CD2  1 1 
        4  6725 1 1  24 PHE CE1  C -11.535  -2.372  -3.810 1.00 . A A .  24 PHE CE1  1 1 
        4  6726 1 1  24 PHE CE2  C -11.745  -3.532  -5.892 1.00 . A A .  24 PHE CE2  1 1 
        4  6727 1 1  24 PHE CG   C -13.425  -1.943  -5.234 1.00 . A A .  24 PHE CG   1 1 
        4  6728 1 1  24 PHE CZ   C -11.048  -3.286  -4.724 1.00 . A A .  24 PHE CZ   1 1 
        4  6729 1 1  24 PHE H    H -16.702  -3.217  -6.007 1.00 . A A .  24 PHE H    1 1 
        4  6730 1 1  24 PHE HA   H -15.658  -1.780  -3.671 1.00 . A A .  24 PHE HA   1 1 
        4  6731 1 1  24 PHE HB2  H -14.915  -1.298  -6.564 1.00 . A A .  24 PHE HB2  1 1 
        4  6732 1 1  24 PHE HB3  H -14.557  -0.172  -5.261 1.00 . A A .  24 PHE HB3  1 1 
        4  6733 1 1  24 PHE HD1  H -13.098  -0.989  -3.353 1.00 . A A .  24 PHE HD1  1 1 
        4  6734 1 1  24 PHE HD2  H -13.470  -3.056  -7.054 1.00 . A A .  24 PHE HD2  1 1 
        4  6735 1 1  24 PHE HE1  H -10.993  -2.179  -2.898 1.00 . A A .  24 PHE HE1  1 1 
        4  6736 1 1  24 PHE HE2  H -11.366  -4.246  -6.607 1.00 . A A .  24 PHE HE2  1 1 
        4  6737 1 1  24 PHE HZ   H -10.124  -3.807  -4.525 1.00 . A A .  24 PHE HZ   1 1 
        4  6738 1 1  24 PHE N    N -16.257  -3.093  -5.142 1.00 . A A .  24 PHE N    1 1 
        4  6739 1 1  24 PHE O    O -17.600  -0.663  -6.029 1.00 . A A .  24 PHE O    1 1 
        4  6740 1 1  25 TYR C    C -18.153   2.131  -3.852 1.00 . A A .  25 TYR C    1 1 
        4  6741 1 1  25 TYR CA   C -18.671   0.701  -3.891 1.00 . A A .  25 TYR CA   1 1 
        4  6742 1 1  25 TYR CB   C -19.649   0.455  -2.737 1.00 . A A .  25 TYR CB   1 1 
        4  6743 1 1  25 TYR CD1  C -21.080   2.548  -2.696 1.00 . A A .  25 TYR CD1  1 1 
        4  6744 1 1  25 TYR CD2  C -22.131   0.475  -3.221 1.00 . A A .  25 TYR CD2  1 1 
        4  6745 1 1  25 TYR CE1  C -22.290   3.201  -2.832 1.00 . A A .  25 TYR CE1  1 1 
        4  6746 1 1  25 TYR CE2  C -23.345   1.121  -3.359 1.00 . A A .  25 TYR CE2  1 1 
        4  6747 1 1  25 TYR CG   C -20.978   1.174  -2.886 1.00 . A A .  25 TYR CG   1 1 
        4  6748 1 1  25 TYR CZ   C -23.418   2.484  -3.165 1.00 . A A .  25 TYR CZ   1 1 
        4  6749 1 1  25 TYR H    H -17.129  -0.402  -2.958 1.00 . A A .  25 TYR H    1 1 
        4  6750 1 1  25 TYR HA   H -19.182   0.542  -4.829 1.00 . A A .  25 TYR HA   1 1 
        4  6751 1 1  25 TYR HB2  H -19.854  -0.603  -2.669 1.00 . A A .  25 TYR HB2  1 1 
        4  6752 1 1  25 TYR HB3  H -19.194   0.786  -1.815 1.00 . A A .  25 TYR HB3  1 1 
        4  6753 1 1  25 TYR HD1  H -20.194   3.109  -2.441 1.00 . A A .  25 TYR HD1  1 1 
        4  6754 1 1  25 TYR HD2  H -22.071  -0.592  -3.371 1.00 . A A .  25 TYR HD2  1 1 
        4  6755 1 1  25 TYR HE1  H -22.346   4.268  -2.677 1.00 . A A .  25 TYR HE1  1 1 
        4  6756 1 1  25 TYR HE2  H -24.229   0.559  -3.620 1.00 . A A .  25 TYR HE2  1 1 
        4  6757 1 1  25 TYR HH   H -24.499   3.931  -3.839 1.00 . A A .  25 TYR HH   1 1 
        4  6758 1 1  25 TYR N    N -17.558  -0.224  -3.828 1.00 . A A .  25 TYR N    1 1 
        4  6759 1 1  25 TYR O    O -17.775   2.642  -2.794 1.00 . A A .  25 TYR O    1 1 
        4  6760 1 1  25 TYR OH   O -24.624   3.131  -3.299 1.00 . A A .  25 TYR OH   1 1 
        4  6761 1 1  26 PHE C    C -18.984   4.991  -5.314 1.00 . A A .  26 PHE C    1 1 
        4  6762 1 1  26 PHE CA   C -17.732   4.152  -5.112 1.00 . A A .  26 PHE CA   1 1 
        4  6763 1 1  26 PHE CB   C -16.730   4.376  -6.255 1.00 . A A .  26 PHE CB   1 1 
        4  6764 1 1  26 PHE CD1  C -17.904   4.797  -8.441 1.00 . A A .  26 PHE CD1  1 1 
        4  6765 1 1  26 PHE CD2  C -16.976   2.635  -8.052 1.00 . A A .  26 PHE CD2  1 1 
        4  6766 1 1  26 PHE CE1  C -18.343   4.388  -9.684 1.00 . A A .  26 PHE CE1  1 1 
        4  6767 1 1  26 PHE CE2  C -17.414   2.220  -9.297 1.00 . A A .  26 PHE CE2  1 1 
        4  6768 1 1  26 PHE CG   C -17.217   3.927  -7.608 1.00 . A A .  26 PHE CG   1 1 
        4  6769 1 1  26 PHE CZ   C -18.097   3.098 -10.113 1.00 . A A .  26 PHE CZ   1 1 
        4  6770 1 1  26 PHE H    H -18.342   2.265  -5.828 1.00 . A A .  26 PHE H    1 1 
        4  6771 1 1  26 PHE HA   H -17.272   4.439  -4.176 1.00 . A A .  26 PHE HA   1 1 
        4  6772 1 1  26 PHE HB2  H -16.506   5.430  -6.319 1.00 . A A .  26 PHE HB2  1 1 
        4  6773 1 1  26 PHE HB3  H -15.821   3.837  -6.031 1.00 . A A .  26 PHE HB3  1 1 
        4  6774 1 1  26 PHE HD1  H -18.096   5.807  -8.107 1.00 . A A .  26 PHE HD1  1 1 
        4  6775 1 1  26 PHE HD2  H -16.440   1.946  -7.415 1.00 . A A .  26 PHE HD2  1 1 
        4  6776 1 1  26 PHE HE1  H -18.878   5.077 -10.322 1.00 . A A .  26 PHE HE1  1 1 
        4  6777 1 1  26 PHE HE2  H -17.221   1.211  -9.629 1.00 . A A .  26 PHE HE2  1 1 
        4  6778 1 1  26 PHE HZ   H -18.442   2.777 -11.085 1.00 . A A .  26 PHE HZ   1 1 
        4  6779 1 1  26 PHE N    N -18.106   2.755  -5.012 1.00 . A A .  26 PHE N    1 1 
        4  6780 1 1  26 PHE O    O -20.084   4.442  -5.396 1.00 . A A .  26 PHE O    1 1 
        4  6781 1 1  27 ALA C    C -20.590   6.924  -6.970 1.00 . A A .  27 ALA C    1 1 
        4  6782 1 1  27 ALA CA   C -19.955   7.196  -5.605 1.00 . A A .  27 ALA CA   1 1 
        4  6783 1 1  27 ALA CB   C -19.517   8.650  -5.501 1.00 . A A .  27 ALA CB   1 1 
        4  6784 1 1  27 ALA H    H -17.928   6.686  -5.249 1.00 . A A .  27 ALA H    1 1 
        4  6785 1 1  27 ALA HA   H -20.689   7.009  -4.835 1.00 . A A .  27 ALA HA   1 1 
        4  6786 1 1  27 ALA HB1  H -19.081   8.825  -4.527 1.00 . A A .  27 ALA HB1  1 1 
        4  6787 1 1  27 ALA HB2  H -20.374   9.294  -5.633 1.00 . A A .  27 ALA HB2  1 1 
        4  6788 1 1  27 ALA HB3  H -18.785   8.861  -6.267 1.00 . A A .  27 ALA HB3  1 1 
        4  6789 1 1  27 ALA N    N -18.826   6.305  -5.369 1.00 . A A .  27 ALA N    1 1 
        4  6790 1 1  27 ALA O    O -20.148   7.452  -7.990 1.00 . A A .  27 ALA O    1 1 
        4  6791 1 1  28 GLY C    C -22.817   4.308  -8.214 1.00 . A A .  28 GLY C    1 1 
        4  6792 1 1  28 GLY CA   C -22.278   5.727  -8.219 1.00 . A A .  28 GLY CA   1 1 
        4  6793 1 1  28 GLY H    H -21.901   5.660  -6.141 1.00 . A A .  28 GLY H    1 1 
        4  6794 1 1  28 GLY HA2  H -23.099   6.413  -8.372 1.00 . A A .  28 GLY HA2  1 1 
        4  6795 1 1  28 GLY HA3  H -21.579   5.830  -9.036 1.00 . A A .  28 GLY HA3  1 1 
        4  6796 1 1  28 GLY N    N -21.609   6.071  -6.983 1.00 . A A .  28 GLY N    1 1 
        4  6797 1 1  28 GLY O    O -24.021   4.096  -8.056 1.00 . A A .  28 GLY O    1 1 
        4  6798 1 1  29 MET C    C -21.268   1.014  -7.860 1.00 . A A .  29 MET C    1 1 
        4  6799 1 1  29 MET CA   C -22.343   1.934  -8.438 1.00 . A A .  29 MET CA   1 1 
        4  6800 1 1  29 MET CB   C -22.657   1.529  -9.883 1.00 . A A .  29 MET CB   1 1 
        4  6801 1 1  29 MET CE   C -23.145   2.485 -12.894 1.00 . A A .  29 MET CE   1 1 
        4  6802 1 1  29 MET CG   C -21.475   1.661 -10.833 1.00 . A A .  29 MET CG   1 1 
        4  6803 1 1  29 MET H    H -20.979   3.557  -8.448 1.00 . A A .  29 MET H    1 1 
        4  6804 1 1  29 MET HA   H -23.238   1.830  -7.846 1.00 . A A .  29 MET HA   1 1 
        4  6805 1 1  29 MET HB2  H -22.978   0.498  -9.892 1.00 . A A .  29 MET HB2  1 1 
        4  6806 1 1  29 MET HB3  H -23.460   2.152 -10.251 1.00 . A A .  29 MET HB3  1 1 
        4  6807 1 1  29 MET HE1  H -23.973   2.372 -12.209 1.00 . A A .  29 MET HE1  1 1 
        4  6808 1 1  29 MET HE2  H -23.496   2.361 -13.906 1.00 . A A .  29 MET HE2  1 1 
        4  6809 1 1  29 MET HE3  H -22.715   3.470 -12.779 1.00 . A A .  29 MET HE3  1 1 
        4  6810 1 1  29 MET HG2  H -21.121   2.682 -10.804 1.00 . A A .  29 MET HG2  1 1 
        4  6811 1 1  29 MET HG3  H -20.690   1.000 -10.501 1.00 . A A .  29 MET HG3  1 1 
        4  6812 1 1  29 MET N    N -21.932   3.333  -8.378 1.00 . A A .  29 MET N    1 1 
        4  6813 1 1  29 MET O    O -20.140   1.442  -7.612 1.00 . A A .  29 MET O    1 1 
        4  6814 1 1  29 MET SD   S -21.901   1.245 -12.536 1.00 . A A .  29 MET SD   1 1 
        4  6815 1 1  30 SER C    C -19.982  -1.915  -8.338 1.00 . A A .  30 SER C    1 1 
        4  6816 1 1  30 SER CA   C -20.694  -1.249  -7.162 1.00 . A A .  30 SER CA   1 1 
        4  6817 1 1  30 SER CB   C -21.434  -2.306  -6.344 1.00 . A A .  30 SER CB   1 1 
        4  6818 1 1  30 SER H    H -22.570  -0.502  -7.789 1.00 . A A .  30 SER H    1 1 
        4  6819 1 1  30 SER HA   H -19.963  -0.760  -6.535 1.00 . A A .  30 SER HA   1 1 
        4  6820 1 1  30 SER HB2  H -22.042  -2.910  -7.002 1.00 . A A .  30 SER HB2  1 1 
        4  6821 1 1  30 SER HB3  H -20.715  -2.936  -5.840 1.00 . A A .  30 SER HB3  1 1 
        4  6822 1 1  30 SER HG   H -21.735  -1.387  -4.644 1.00 . A A .  30 SER HG   1 1 
        4  6823 1 1  30 SER N    N -21.633  -0.243  -7.639 1.00 . A A .  30 SER N    1 1 
        4  6824 1 1  30 SER O    O -20.627  -2.474  -9.227 1.00 . A A .  30 SER O    1 1 
        4  6825 1 1  30 SER OG   O -22.271  -1.703  -5.375 1.00 . A A .  30 SER OG   1 1 
        4  6826 1 1  31 HIS C    C -16.856  -3.438  -8.865 1.00 . A A .  31 HIS C    1 1 
        4  6827 1 1  31 HIS CA   C -17.876  -2.450  -9.419 1.00 . A A .  31 HIS CA   1 1 
        4  6828 1 1  31 HIS CB   C -17.166  -1.355 -10.228 1.00 . A A .  31 HIS CB   1 1 
        4  6829 1 1  31 HIS CD2  C -15.318  -2.525 -11.648 1.00 . A A .  31 HIS CD2  1 1 
        4  6830 1 1  31 HIS CE1  C -16.185  -2.184 -13.626 1.00 . A A .  31 HIS CE1  1 1 
        4  6831 1 1  31 HIS CG   C -16.483  -1.851 -11.472 1.00 . A A .  31 HIS CG   1 1 
        4  6832 1 1  31 HIS H    H -18.192  -1.411  -7.595 1.00 . A A .  31 HIS H    1 1 
        4  6833 1 1  31 HIS HA   H -18.557  -2.980 -10.068 1.00 . A A .  31 HIS HA   1 1 
        4  6834 1 1  31 HIS HB2  H -17.894  -0.614 -10.527 1.00 . A A .  31 HIS HB2  1 1 
        4  6835 1 1  31 HIS HB3  H -16.420  -0.884  -9.603 1.00 . A A .  31 HIS HB3  1 1 
        4  6836 1 1  31 HIS HD1  H -17.842  -1.181 -12.943 1.00 . A A .  31 HIS HD1  1 1 
        4  6837 1 1  31 HIS HD2  H -14.643  -2.849 -10.867 1.00 . A A .  31 HIS HD2  1 1 
        4  6838 1 1  31 HIS HE1  H -16.338  -2.178 -14.695 1.00 . A A .  31 HIS HE1  1 1 
        4  6839 1 1  31 HIS HE2  H -14.545  -3.383 -13.398 1.00 . A A .  31 HIS HE2  1 1 
        4  6840 1 1  31 HIS N    N -18.657  -1.860  -8.340 1.00 . A A .  31 HIS N    1 1 
        4  6841 1 1  31 HIS ND1  N -16.996  -1.653 -12.731 1.00 . A A .  31 HIS ND1  1 1 
        4  6842 1 1  31 HIS NE2  N -15.156  -2.720 -12.997 1.00 . A A .  31 HIS NE2  1 1 
        4  6843 1 1  31 HIS O    O -15.849  -3.039  -8.281 1.00 . A A .  31 HIS O    1 1 
        4  6844 1 1  32 GLN C    C -15.138  -5.981  -9.735 1.00 . A A .  32 GLN C    1 1 
        4  6845 1 1  32 GLN CA   C -16.174  -5.754  -8.636 1.00 . A A .  32 GLN CA   1 1 
        4  6846 1 1  32 GLN CB   C -16.896  -7.066  -8.297 1.00 . A A .  32 GLN CB   1 1 
        4  6847 1 1  32 GLN CD   C -18.411  -8.931  -9.072 1.00 . A A .  32 GLN CD   1 1 
        4  6848 1 1  32 GLN CG   C -17.813  -7.576  -9.397 1.00 . A A .  32 GLN CG   1 1 
        4  6849 1 1  32 GLN H    H -17.968  -4.988  -9.459 1.00 . A A .  32 GLN H    1 1 
        4  6850 1 1  32 GLN HA   H -15.665  -5.397  -7.753 1.00 . A A .  32 GLN HA   1 1 
        4  6851 1 1  32 GLN HB2  H -16.156  -7.827  -8.099 1.00 . A A .  32 GLN HB2  1 1 
        4  6852 1 1  32 GLN HB3  H -17.490  -6.915  -7.406 1.00 . A A .  32 GLN HB3  1 1 
        4  6853 1 1  32 GLN HE21 H -18.541  -9.363 -11.009 1.00 . A A .  32 GLN HE21 1 1 
        4  6854 1 1  32 GLN HE22 H -19.102 -10.585  -9.918 1.00 . A A .  32 GLN HE22 1 1 
        4  6855 1 1  32 GLN HG2  H -18.618  -6.868  -9.539 1.00 . A A .  32 GLN HG2  1 1 
        4  6856 1 1  32 GLN HG3  H -17.246  -7.660 -10.313 1.00 . A A .  32 GLN HG3  1 1 
        4  6857 1 1  32 GLN N    N -17.120  -4.725  -9.042 1.00 . A A .  32 GLN N    1 1 
        4  6858 1 1  32 GLN NE2  N -18.716  -9.705 -10.100 1.00 . A A .  32 GLN NE2  1 1 
        4  6859 1 1  32 GLN O    O -15.420  -5.774 -10.916 1.00 . A A .  32 GLN O    1 1 
        4  6860 1 1  32 GLN OE1  O -18.603  -9.277  -7.906 1.00 . A A .  32 GLN OE1  1 1 
        4  6861 1 1  33 GLY C    C -11.660  -5.747  -9.959 1.00 . A A .  33 GLY C    1 1 
        4  6862 1 1  33 GLY CA   C -12.868  -6.592 -10.294 1.00 . A A .  33 GLY CA   1 1 
        4  6863 1 1  33 GLY H    H -13.778  -6.552  -8.389 1.00 . A A .  33 GLY H    1 1 
        4  6864 1 1  33 GLY HA2  H -12.583  -7.633 -10.289 1.00 . A A .  33 GLY HA2  1 1 
        4  6865 1 1  33 GLY HA3  H -13.219  -6.327 -11.281 1.00 . A A .  33 GLY HA3  1 1 
        4  6866 1 1  33 GLY N    N -13.941  -6.388  -9.340 1.00 . A A .  33 GLY N    1 1 
        4  6867 1 1  33 GLY O    O -10.918  -6.059  -9.030 1.00 . A A .  33 GLY O    1 1 
        4  6868 1 1  34 SER C    C -10.728  -2.354 -10.929 1.00 . A A .  34 SER C    1 1 
        4  6869 1 1  34 SER CA   C -10.373  -3.754 -10.441 1.00 . A A .  34 SER CA   1 1 
        4  6870 1 1  34 SER CB   C  -9.093  -4.252 -11.118 1.00 . A A .  34 SER CB   1 1 
        4  6871 1 1  34 SER H    H -12.076  -4.483 -11.447 1.00 . A A .  34 SER H    1 1 
        4  6872 1 1  34 SER HA   H -10.215  -3.721  -9.372 1.00 . A A .  34 SER HA   1 1 
        4  6873 1 1  34 SER HB2  H  -8.910  -5.276 -10.828 1.00 . A A .  34 SER HB2  1 1 
        4  6874 1 1  34 SER HB3  H  -9.212  -4.199 -12.192 1.00 . A A .  34 SER HB3  1 1 
        4  6875 1 1  34 SER HG   H  -8.015  -3.285  -9.798 1.00 . A A .  34 SER HG   1 1 
        4  6876 1 1  34 SER N    N -11.470  -4.668 -10.700 1.00 . A A .  34 SER N    1 1 
        4  6877 1 1  34 SER O    O -11.402  -2.192 -11.950 1.00 . A A .  34 SER O    1 1 
        4  6878 1 1  34 SER OG   O  -7.976  -3.465 -10.744 1.00 . A A .  34 SER OG   1 1 
        4  6879 1 1  35 LEU C    C  -9.262   0.846 -10.497 1.00 . A A .  35 LEU C    1 1 
        4  6880 1 1  35 LEU CA   C -10.549   0.038 -10.533 1.00 . A A .  35 LEU CA   1 1 
        4  6881 1 1  35 LEU CB   C -11.573   0.647  -9.571 1.00 . A A .  35 LEU CB   1 1 
        4  6882 1 1  35 LEU CD1  C -13.890   0.681  -8.626 1.00 . A A .  35 LEU CD1  1 1 
        4  6883 1 1  35 LEU CD2  C -13.554   0.491 -11.093 1.00 . A A .  35 LEU CD2  1 1 
        4  6884 1 1  35 LEU CG   C -13.000   0.124  -9.725 1.00 . A A .  35 LEU CG   1 1 
        4  6885 1 1  35 LEU H    H  -9.750  -1.546  -9.387 1.00 . A A .  35 LEU H    1 1 
        4  6886 1 1  35 LEU HA   H -10.949   0.062 -11.535 1.00 . A A .  35 LEU HA   1 1 
        4  6887 1 1  35 LEU HB2  H -11.246   0.450  -8.560 1.00 . A A .  35 LEU HB2  1 1 
        4  6888 1 1  35 LEU HB3  H -11.587   1.715  -9.725 1.00 . A A .  35 LEU HB3  1 1 
        4  6889 1 1  35 LEU HD11 H -13.531   0.342  -7.665 1.00 . A A .  35 LEU HD11 1 1 
        4  6890 1 1  35 LEU HD12 H -14.903   0.337  -8.774 1.00 . A A .  35 LEU HD12 1 1 
        4  6891 1 1  35 LEU HD13 H -13.867   1.760  -8.658 1.00 . A A .  35 LEU HD13 1 1 
        4  6892 1 1  35 LEU HD21 H -14.554   0.095 -11.195 1.00 . A A .  35 LEU HD21 1 1 
        4  6893 1 1  35 LEU HD22 H -12.921   0.072 -11.862 1.00 . A A .  35 LEU HD22 1 1 
        4  6894 1 1  35 LEU HD23 H -13.581   1.566 -11.195 1.00 . A A .  35 LEU HD23 1 1 
        4  6895 1 1  35 LEU HG   H -12.996  -0.953  -9.641 1.00 . A A .  35 LEU HG   1 1 
        4  6896 1 1  35 LEU N    N -10.285  -1.349 -10.187 1.00 . A A .  35 LEU N    1 1 
        4  6897 1 1  35 LEU O    O  -8.452   0.704  -9.580 1.00 . A A .  35 LEU O    1 1 
        4  6898 1 1  36 LEU C    C  -8.302   3.981 -11.362 1.00 . A A .  36 LEU C    1 1 
        4  6899 1 1  36 LEU CA   C  -7.900   2.529 -11.578 1.00 . A A .  36 LEU CA   1 1 
        4  6900 1 1  36 LEU CB   C  -7.216   2.355 -12.939 1.00 . A A .  36 LEU CB   1 1 
        4  6901 1 1  36 LEU CD1  C  -5.129   2.177 -14.318 1.00 . A A .  36 LEU CD1  1 1 
        4  6902 1 1  36 LEU CD2  C  -5.149   3.646 -12.297 1.00 . A A .  36 LEU CD2  1 1 
        4  6903 1 1  36 LEU CG   C  -5.682   2.361 -12.914 1.00 . A A .  36 LEU CG   1 1 
        4  6904 1 1  36 LEU H    H  -9.775   1.772 -12.189 1.00 . A A .  36 LEU H    1 1 
        4  6905 1 1  36 LEU HA   H  -7.219   2.232 -10.793 1.00 . A A .  36 LEU HA   1 1 
        4  6906 1 1  36 LEU HB2  H  -7.545   1.418 -13.364 1.00 . A A .  36 LEU HB2  1 1 
        4  6907 1 1  36 LEU HB3  H  -7.544   3.156 -13.584 1.00 . A A .  36 LEU HB3  1 1 
        4  6908 1 1  36 LEU HD11 H  -5.470   1.234 -14.720 1.00 . A A .  36 LEU HD11 1 1 
        4  6909 1 1  36 LEU HD12 H  -4.049   2.183 -14.283 1.00 . A A .  36 LEU HD12 1 1 
        4  6910 1 1  36 LEU HD13 H  -5.471   2.984 -14.950 1.00 . A A .  36 LEU HD13 1 1 
        4  6911 1 1  36 LEU HD21 H  -4.070   3.610 -12.265 1.00 . A A .  36 LEU HD21 1 1 
        4  6912 1 1  36 LEU HD22 H  -5.535   3.752 -11.294 1.00 . A A .  36 LEU HD22 1 1 
        4  6913 1 1  36 LEU HD23 H  -5.464   4.490 -12.894 1.00 . A A .  36 LEU HD23 1 1 
        4  6914 1 1  36 LEU HG   H  -5.339   1.532 -12.311 1.00 . A A .  36 LEU HG   1 1 
        4  6915 1 1  36 LEU N    N  -9.081   1.692 -11.495 1.00 . A A .  36 LEU N    1 1 
        4  6916 1 1  36 LEU O    O  -8.845   4.628 -12.260 1.00 . A A .  36 LEU O    1 1 
        4  6917 1 1  37 PHE C    C  -7.340   6.804 -10.267 1.00 . A A .  37 PHE C    1 1 
        4  6918 1 1  37 PHE CA   C  -8.412   5.834  -9.800 1.00 . A A .  37 PHE CA   1 1 
        4  6919 1 1  37 PHE CB   C  -8.607   5.957  -8.284 1.00 . A A .  37 PHE CB   1 1 
        4  6920 1 1  37 PHE CD1  C  -9.926   3.902  -7.675 1.00 . A A .  37 PHE CD1  1 1 
        4  6921 1 1  37 PHE CD2  C -10.948   6.037  -7.385 1.00 . A A .  37 PHE CD2  1 1 
        4  6922 1 1  37 PHE CE1  C -11.072   3.289  -7.204 1.00 . A A .  37 PHE CE1  1 1 
        4  6923 1 1  37 PHE CE2  C -12.095   5.428  -6.913 1.00 . A A .  37 PHE CE2  1 1 
        4  6924 1 1  37 PHE CG   C  -9.852   5.284  -7.770 1.00 . A A .  37 PHE CG   1 1 
        4  6925 1 1  37 PHE CZ   C -12.158   4.052  -6.824 1.00 . A A .  37 PHE CZ   1 1 
        4  6926 1 1  37 PHE H    H  -7.608   3.905  -9.492 1.00 . A A .  37 PHE H    1 1 
        4  6927 1 1  37 PHE HA   H  -9.341   6.076 -10.295 1.00 . A A .  37 PHE HA   1 1 
        4  6928 1 1  37 PHE HB2  H  -7.761   5.510  -7.784 1.00 . A A .  37 PHE HB2  1 1 
        4  6929 1 1  37 PHE HB3  H  -8.661   7.004  -8.022 1.00 . A A .  37 PHE HB3  1 1 
        4  6930 1 1  37 PHE HD1  H  -9.077   3.304  -7.971 1.00 . A A .  37 PHE HD1  1 1 
        4  6931 1 1  37 PHE HD2  H -10.900   7.114  -7.454 1.00 . A A .  37 PHE HD2  1 1 
        4  6932 1 1  37 PHE HE1  H -11.117   2.212  -7.134 1.00 . A A .  37 PHE HE1  1 1 
        4  6933 1 1  37 PHE HE2  H -12.943   6.028  -6.617 1.00 . A A .  37 PHE HE2  1 1 
        4  6934 1 1  37 PHE HZ   H -13.054   3.575  -6.457 1.00 . A A .  37 PHE HZ   1 1 
        4  6935 1 1  37 PHE N    N  -8.057   4.473 -10.159 1.00 . A A .  37 PHE N    1 1 
        4  6936 1 1  37 PHE O    O  -6.238   6.839  -9.716 1.00 . A A .  37 PHE O    1 1 
        4  6937 1 1  38 LEU C    C  -7.228   9.958 -11.363 1.00 . A A .  38 LEU C    1 1 
        4  6938 1 1  38 LEU CA   C  -6.756   8.580 -11.813 1.00 . A A .  38 LEU CA   1 1 
        4  6939 1 1  38 LEU CB   C  -6.689   8.513 -13.344 1.00 . A A .  38 LEU CB   1 1 
        4  6940 1 1  38 LEU CD1  C  -6.127   7.251 -15.435 1.00 . A A .  38 LEU CD1  1 1 
        4  6941 1 1  38 LEU CD2  C  -4.615   7.110 -13.457 1.00 . A A .  38 LEU CD2  1 1 
        4  6942 1 1  38 LEU CG   C  -6.058   7.242 -13.917 1.00 . A A .  38 LEU CG   1 1 
        4  6943 1 1  38 LEU H    H  -8.533   7.447 -11.727 1.00 . A A .  38 LEU H    1 1 
        4  6944 1 1  38 LEU HA   H  -5.774   8.395 -11.405 1.00 . A A .  38 LEU HA   1 1 
        4  6945 1 1  38 LEU HB2  H  -7.695   8.596 -13.729 1.00 . A A .  38 LEU HB2  1 1 
        4  6946 1 1  38 LEU HB3  H  -6.119   9.360 -13.695 1.00 . A A .  38 LEU HB3  1 1 
        4  6947 1 1  38 LEU HD11 H  -5.676   6.348 -15.821 1.00 . A A .  38 LEU HD11 1 1 
        4  6948 1 1  38 LEU HD12 H  -5.594   8.111 -15.814 1.00 . A A .  38 LEU HD12 1 1 
        4  6949 1 1  38 LEU HD13 H  -7.158   7.300 -15.749 1.00 . A A .  38 LEU HD13 1 1 
        4  6950 1 1  38 LEU HD21 H  -4.188   6.205 -13.864 1.00 . A A .  38 LEU HD21 1 1 
        4  6951 1 1  38 LEU HD22 H  -4.582   7.070 -12.379 1.00 . A A .  38 LEU HD22 1 1 
        4  6952 1 1  38 LEU HD23 H  -4.049   7.963 -13.803 1.00 . A A .  38 LEU HD23 1 1 
        4  6953 1 1  38 LEU HG   H  -6.607   6.381 -13.560 1.00 . A A .  38 LEU HG   1 1 
        4  6954 1 1  38 LEU N    N  -7.657   7.563 -11.301 1.00 . A A .  38 LEU N    1 1 
        4  6955 1 1  38 LEU O    O  -8.412  10.145 -11.080 1.00 . A A .  38 LEU O    1 1 
        4  6956 1 1  39 PRO C    C  -7.741  12.944 -11.723 1.00 . A A .  39 PRO C    1 1 
        4  6957 1 1  39 PRO CA   C  -6.643  12.309 -10.871 1.00 . A A .  39 PRO CA   1 1 
        4  6958 1 1  39 PRO CB   C  -5.326  13.070 -11.052 1.00 . A A .  39 PRO CB   1 1 
        4  6959 1 1  39 PRO CD   C  -4.871  10.787 -11.575 1.00 . A A .  39 PRO CD   1 1 
        4  6960 1 1  39 PRO CG   C  -4.266  12.026 -10.979 1.00 . A A .  39 PRO CG   1 1 
        4  6961 1 1  39 PRO HA   H  -6.936  12.339  -9.832 1.00 . A A .  39 PRO HA   1 1 
        4  6962 1 1  39 PRO HB2  H  -5.325  13.568 -12.011 1.00 . A A .  39 PRO HB2  1 1 
        4  6963 1 1  39 PRO HB3  H  -5.217  13.797 -10.262 1.00 . A A .  39 PRO HB3  1 1 
        4  6964 1 1  39 PRO HD2  H  -4.691  10.754 -12.639 1.00 . A A .  39 PRO HD2  1 1 
        4  6965 1 1  39 PRO HD3  H  -4.475   9.905 -11.095 1.00 . A A .  39 PRO HD3  1 1 
        4  6966 1 1  39 PRO HG2  H  -3.406  12.336 -11.552 1.00 . A A .  39 PRO HG2  1 1 
        4  6967 1 1  39 PRO HG3  H  -3.991  11.852  -9.949 1.00 . A A .  39 PRO HG3  1 1 
        4  6968 1 1  39 PRO N    N  -6.311  10.939 -11.289 1.00 . A A .  39 PRO N    1 1 
        4  6969 1 1  39 PRO O    O  -8.428  13.858 -11.274 1.00 . A A .  39 PRO O    1 1 
        4  6970 1 1  40 ASP C    C -10.238  12.239 -13.698 1.00 . A A .  40 ASP C    1 1 
        4  6971 1 1  40 ASP CA   C  -8.920  12.987 -13.852 1.00 . A A .  40 ASP CA   1 1 
        4  6972 1 1  40 ASP CB   C  -8.456  12.909 -15.310 1.00 . A A .  40 ASP CB   1 1 
        4  6973 1 1  40 ASP CG   C  -7.313  13.857 -15.618 1.00 . A A .  40 ASP CG   1 1 
        4  6974 1 1  40 ASP H    H  -7.331  11.723 -13.248 1.00 . A A .  40 ASP H    1 1 
        4  6975 1 1  40 ASP HA   H  -9.079  14.024 -13.592 1.00 . A A .  40 ASP HA   1 1 
        4  6976 1 1  40 ASP HB2  H  -8.129  11.903 -15.523 1.00 . A A .  40 ASP HB2  1 1 
        4  6977 1 1  40 ASP HB3  H  -9.287  13.155 -15.958 1.00 . A A .  40 ASP HB3  1 1 
        4  6978 1 1  40 ASP N    N  -7.904  12.455 -12.948 1.00 . A A .  40 ASP N    1 1 
        4  6979 1 1  40 ASP O    O -11.285  12.846 -13.463 1.00 . A A .  40 ASP O    1 1 
        4  6980 1 1  40 ASP OD1  O  -7.226  14.925 -14.980 1.00 . A A .  40 ASP OD1  1 1 
        4  6981 1 1  40 ASP OD2  O  -6.498  13.537 -16.509 1.00 . A A .  40 ASP OD2  1 1 
        4  6982 1 1  41 ALA C    C -11.108   8.721 -13.233 1.00 . A A .  41 ALA C    1 1 
        4  6983 1 1  41 ALA CA   C -11.395  10.113 -13.777 1.00 . A A .  41 ALA CA   1 1 
        4  6984 1 1  41 ALA CB   C -12.017  10.019 -15.163 1.00 . A A .  41 ALA CB   1 1 
        4  6985 1 1  41 ALA H    H  -9.323  10.480 -13.934 1.00 . A A .  41 ALA H    1 1 
        4  6986 1 1  41 ALA HA   H -12.102  10.606 -13.124 1.00 . A A .  41 ALA HA   1 1 
        4  6987 1 1  41 ALA HB1  H -11.341   9.501 -15.826 1.00 . A A .  41 ALA HB1  1 1 
        4  6988 1 1  41 ALA HB2  H -12.202  11.013 -15.543 1.00 . A A .  41 ALA HB2  1 1 
        4  6989 1 1  41 ALA HB3  H -12.949   9.476 -15.104 1.00 . A A .  41 ALA HB3  1 1 
        4  6990 1 1  41 ALA N    N -10.189  10.921 -13.822 1.00 . A A .  41 ALA N    1 1 
        4  6991 1 1  41 ALA O    O  -9.965   8.260 -13.248 1.00 . A A .  41 ALA O    1 1 
        4  6992 1 1  42 VAL C    C -12.318   5.723 -13.399 1.00 . A A .  42 VAL C    1 1 
        4  6993 1 1  42 VAL CA   C -12.043   6.699 -12.265 1.00 . A A .  42 VAL CA   1 1 
        4  6994 1 1  42 VAL CB   C -13.034   6.430 -11.114 1.00 . A A .  42 VAL CB   1 1 
        4  6995 1 1  42 VAL CG1  C -12.855   5.022 -10.563 1.00 . A A .  42 VAL CG1  1 1 
        4  6996 1 1  42 VAL CG2  C -12.872   7.465 -10.013 1.00 . A A .  42 VAL CG2  1 1 
        4  6997 1 1  42 VAL H    H -13.020   8.513 -12.719 1.00 . A A .  42 VAL H    1 1 
        4  6998 1 1  42 VAL HA   H -11.037   6.546 -11.899 1.00 . A A .  42 VAL HA   1 1 
        4  6999 1 1  42 VAL HB   H -14.036   6.510 -11.507 1.00 . A A .  42 VAL HB   1 1 
        4  7000 1 1  42 VAL HG11 H -13.561   4.855  -9.764 1.00 . A A .  42 VAL HG11 1 1 
        4  7001 1 1  42 VAL HG12 H -11.850   4.910 -10.184 1.00 . A A .  42 VAL HG12 1 1 
        4  7002 1 1  42 VAL HG13 H -13.025   4.301 -11.350 1.00 . A A .  42 VAL HG13 1 1 
        4  7003 1 1  42 VAL HG21 H -13.584   7.268  -9.225 1.00 . A A .  42 VAL HG21 1 1 
        4  7004 1 1  42 VAL HG22 H -13.045   8.451 -10.416 1.00 . A A .  42 VAL HG22 1 1 
        4  7005 1 1  42 VAL HG23 H -11.869   7.410  -9.613 1.00 . A A .  42 VAL HG23 1 1 
        4  7006 1 1  42 VAL N    N -12.151   8.065 -12.750 1.00 . A A .  42 VAL N    1 1 
        4  7007 1 1  42 VAL O    O -13.434   5.661 -13.917 1.00 . A A .  42 VAL O    1 1 
        4  7008 1 1  43 TRP C    C -11.481   2.603 -14.377 1.00 . A A .  43 TRP C    1 1 
        4  7009 1 1  43 TRP CA   C -11.436   4.034 -14.891 1.00 . A A .  43 TRP CA   1 1 
        4  7010 1 1  43 TRP CB   C -10.273   4.186 -15.875 1.00 . A A .  43 TRP CB   1 1 
        4  7011 1 1  43 TRP CD1  C  -9.498   6.596 -16.262 1.00 . A A .  43 TRP CD1  1 1 
        4  7012 1 1  43 TRP CD2  C -11.020   5.874 -17.735 1.00 . A A .  43 TRP CD2  1 1 
        4  7013 1 1  43 TRP CE2  C -10.677   7.201 -18.059 1.00 . A A .  43 TRP CE2  1 1 
        4  7014 1 1  43 TRP CE3  C -11.962   5.209 -18.523 1.00 . A A .  43 TRP CE3  1 1 
        4  7015 1 1  43 TRP CG   C -10.252   5.506 -16.584 1.00 . A A .  43 TRP CG   1 1 
        4  7016 1 1  43 TRP CH2  C -12.166   7.198 -19.893 1.00 . A A .  43 TRP CH2  1 1 
        4  7017 1 1  43 TRP CZ2  C -11.245   7.873 -19.139 1.00 . A A .  43 TRP CZ2  1 1 
        4  7018 1 1  43 TRP CZ3  C -12.524   5.878 -19.593 1.00 . A A .  43 TRP CZ3  1 1 
        4  7019 1 1  43 TRP H    H -10.439   5.048 -13.325 1.00 . A A .  43 TRP H    1 1 
        4  7020 1 1  43 TRP HA   H -12.360   4.252 -15.405 1.00 . A A .  43 TRP HA   1 1 
        4  7021 1 1  43 TRP HB2  H  -9.342   4.083 -15.338 1.00 . A A .  43 TRP HB2  1 1 
        4  7022 1 1  43 TRP HB3  H -10.338   3.407 -16.621 1.00 . A A .  43 TRP HB3  1 1 
        4  7023 1 1  43 TRP HD1  H  -8.808   6.633 -15.433 1.00 . A A .  43 TRP HD1  1 1 
        4  7024 1 1  43 TRP HE1  H  -9.316   8.508 -17.129 1.00 . A A .  43 TRP HE1  1 1 
        4  7025 1 1  43 TRP HE3  H -12.252   4.191 -18.308 1.00 . A A .  43 TRP HE3  1 1 
        4  7026 1 1  43 TRP HH2  H -12.634   7.681 -20.737 1.00 . A A .  43 TRP HH2  1 1 
        4  7027 1 1  43 TRP HZ2  H -10.978   8.891 -19.383 1.00 . A A .  43 TRP HZ2  1 1 
        4  7028 1 1  43 TRP HZ3  H -13.257   5.381 -20.212 1.00 . A A .  43 TRP HZ3  1 1 
        4  7029 1 1  43 TRP N    N -11.302   4.975 -13.793 1.00 . A A .  43 TRP N    1 1 
        4  7030 1 1  43 TRP NE1  N  -9.745   7.619 -17.146 1.00 . A A .  43 TRP NE1  1 1 
        4  7031 1 1  43 TRP O    O -11.064   2.321 -13.253 1.00 . A A .  43 TRP O    1 1 
        4  7032 1 1  44 GLY C    C -10.710  -0.371 -15.305 1.00 . A A .  44 GLY C    1 1 
        4  7033 1 1  44 GLY CA   C -11.988   0.298 -14.852 1.00 . A A .  44 GLY CA   1 1 
        4  7034 1 1  44 GLY H    H -12.365   1.994 -16.058 1.00 . A A .  44 GLY H    1 1 
        4  7035 1 1  44 GLY HA2  H -12.083   0.198 -13.781 1.00 . A A .  44 GLY HA2  1 1 
        4  7036 1 1  44 GLY HA3  H -12.826  -0.186 -15.330 1.00 . A A .  44 GLY HA3  1 1 
        4  7037 1 1  44 GLY N    N -11.990   1.703 -15.201 1.00 . A A .  44 GLY N    1 1 
        4  7038 1 1  44 GLY O    O -10.279  -0.183 -16.442 1.00 . A A .  44 GLY O    1 1 
        4  7039 1 1  45 TRP C    C  -9.098  -3.267 -15.028 1.00 . A A .  45 TRP C    1 1 
        4  7040 1 1  45 TRP CA   C  -8.835  -1.792 -14.752 1.00 . A A .  45 TRP CA   1 1 
        4  7041 1 1  45 TRP CB   C  -7.821  -1.611 -13.618 1.00 . A A .  45 TRP CB   1 1 
        4  7042 1 1  45 TRP CD1  C  -5.878  -1.569 -15.292 1.00 . A A .  45 TRP CD1  1 1 
        4  7043 1 1  45 TRP CD2  C  -5.300  -2.218 -13.227 1.00 . A A .  45 TRP CD2  1 1 
        4  7044 1 1  45 TRP CE2  C  -4.152  -2.239 -14.042 1.00 . A A .  45 TRP CE2  1 1 
        4  7045 1 1  45 TRP CE3  C  -5.178  -2.585 -11.883 1.00 . A A .  45 TRP CE3  1 1 
        4  7046 1 1  45 TRP CG   C  -6.395  -1.795 -14.047 1.00 . A A .  45 TRP CG   1 1 
        4  7047 1 1  45 TRP CH2  C  -2.813  -2.965 -12.235 1.00 . A A .  45 TRP CH2  1 1 
        4  7048 1 1  45 TRP CZ2  C  -2.901  -2.613 -13.555 1.00 . A A .  45 TRP CZ2  1 1 
        4  7049 1 1  45 TRP CZ3  C  -3.938  -2.954 -11.402 1.00 . A A .  45 TRP CZ3  1 1 
        4  7050 1 1  45 TRP H    H -10.481  -1.269 -13.532 1.00 . A A .  45 TRP H    1 1 
        4  7051 1 1  45 TRP HA   H  -8.446  -1.333 -15.651 1.00 . A A .  45 TRP HA   1 1 
        4  7052 1 1  45 TRP HB2  H  -7.919  -0.614 -13.213 1.00 . A A .  45 TRP HB2  1 1 
        4  7053 1 1  45 TRP HB3  H  -8.030  -2.331 -12.840 1.00 . A A .  45 TRP HB3  1 1 
        4  7054 1 1  45 TRP HD1  H  -6.459  -1.234 -16.140 1.00 . A A .  45 TRP HD1  1 1 
        4  7055 1 1  45 TRP HE1  H  -3.934  -1.761 -16.078 1.00 . A A .  45 TRP HE1  1 1 
        4  7056 1 1  45 TRP HE3  H  -6.035  -2.582 -11.225 1.00 . A A .  45 TRP HE3  1 1 
        4  7057 1 1  45 TRP HH2  H  -1.863  -3.261 -11.814 1.00 . A A .  45 TRP HH2  1 1 
        4  7058 1 1  45 TRP HZ2  H  -2.023  -2.625 -14.184 1.00 . A A .  45 TRP HZ2  1 1 
        4  7059 1 1  45 TRP HZ3  H  -3.827  -3.240 -10.366 1.00 . A A .  45 TRP HZ3  1 1 
        4  7060 1 1  45 TRP N    N -10.086  -1.133 -14.422 1.00 . A A .  45 TRP N    1 1 
        4  7061 1 1  45 TRP NE1  N  -4.531  -1.841 -15.299 1.00 . A A .  45 TRP NE1  1 1 
        4  7062 1 1  45 TRP O    O  -9.805  -3.935 -14.271 1.00 . A A .  45 TRP O    1 1 
        4  7063 1 1  46 ASP C    C  -7.776  -6.092 -16.032 1.00 . A A .  46 ASP C    1 1 
        4  7064 1 1  46 ASP CA   C  -8.825  -5.123 -16.572 1.00 . A A .  46 ASP CA   1 1 
        4  7065 1 1  46 ASP CB   C  -8.868  -5.160 -18.102 1.00 . A A .  46 ASP CB   1 1 
        4  7066 1 1  46 ASP CG   C  -9.501  -6.423 -18.654 1.00 . A A .  46 ASP CG   1 1 
        4  7067 1 1  46 ASP H    H  -7.930  -3.210 -16.644 1.00 . A A .  46 ASP H    1 1 
        4  7068 1 1  46 ASP HA   H  -9.793  -5.407 -16.185 1.00 . A A .  46 ASP HA   1 1 
        4  7069 1 1  46 ASP HB2  H  -9.438  -4.315 -18.458 1.00 . A A .  46 ASP HB2  1 1 
        4  7070 1 1  46 ASP HB3  H  -7.860  -5.091 -18.481 1.00 . A A .  46 ASP HB3  1 1 
        4  7071 1 1  46 ASP N    N  -8.546  -3.765 -16.123 1.00 . A A .  46 ASP N    1 1 
        4  7072 1 1  46 ASP O    O  -7.010  -6.694 -16.787 1.00 . A A .  46 ASP O    1 1 
        4  7073 1 1  46 ASP OD1  O -10.730  -6.597 -18.497 1.00 . A A .  46 ASP OD1  1 1 
        4  7074 1 1  46 ASP OD2  O  -8.785  -7.224 -19.289 1.00 . A A .  46 ASP OD2  1 1 
        4  7075 1 1  47 VAL C    C  -7.484  -7.824 -12.898 1.00 . A A .  47 VAL C    1 1 
        4  7076 1 1  47 VAL CA   C  -6.783  -7.084 -14.035 1.00 . A A .  47 VAL CA   1 1 
        4  7077 1 1  47 VAL CB   C  -5.579  -6.284 -13.477 1.00 . A A .  47 VAL CB   1 1 
        4  7078 1 1  47 VAL CG1  C  -4.663  -7.172 -12.655 1.00 . A A .  47 VAL CG1  1 1 
        4  7079 1 1  47 VAL CG2  C  -4.796  -5.635 -14.606 1.00 . A A .  47 VAL CG2  1 1 
        4  7080 1 1  47 VAL H    H  -8.366  -5.692 -14.168 1.00 . A A .  47 VAL H    1 1 
        4  7081 1 1  47 VAL HA   H  -6.416  -7.803 -14.754 1.00 . A A .  47 VAL HA   1 1 
        4  7082 1 1  47 VAL HB   H  -5.958  -5.502 -12.836 1.00 . A A .  47 VAL HB   1 1 
        4  7083 1 1  47 VAL HG11 H  -3.837  -6.585 -12.280 1.00 . A A .  47 VAL HG11 1 1 
        4  7084 1 1  47 VAL HG12 H  -4.286  -7.969 -13.277 1.00 . A A .  47 VAL HG12 1 1 
        4  7085 1 1  47 VAL HG13 H  -5.213  -7.590 -11.827 1.00 . A A .  47 VAL HG13 1 1 
        4  7086 1 1  47 VAL HG21 H  -4.421  -6.401 -15.270 1.00 . A A .  47 VAL HG21 1 1 
        4  7087 1 1  47 VAL HG22 H  -3.967  -5.078 -14.195 1.00 . A A .  47 VAL HG22 1 1 
        4  7088 1 1  47 VAL HG23 H  -5.443  -4.968 -15.156 1.00 . A A .  47 VAL HG23 1 1 
        4  7089 1 1  47 VAL N    N  -7.732  -6.209 -14.712 1.00 . A A .  47 VAL N    1 1 
        4  7090 1 1  47 VAL O    O  -8.274  -7.232 -12.165 1.00 . A A .  47 VAL O    1 1 
        4  7091 1 1  48 THR C    C  -7.107  -9.967 -10.443 1.00 . A A .  48 THR C    1 1 
        4  7092 1 1  48 THR CA   C  -7.879  -9.934 -11.766 1.00 . A A .  48 THR CA   1 1 
        4  7093 1 1  48 THR CB   C  -8.087 -11.370 -12.284 1.00 . A A .  48 THR CB   1 1 
        4  7094 1 1  48 THR CG2  C  -8.931 -12.187 -11.316 1.00 . A A .  48 THR CG2  1 1 
        4  7095 1 1  48 THR H    H  -6.533  -9.528 -13.350 1.00 . A A .  48 THR H    1 1 
        4  7096 1 1  48 THR HA   H  -8.852  -9.500 -11.588 1.00 . A A .  48 THR HA   1 1 
        4  7097 1 1  48 THR HB   H  -7.121 -11.845 -12.388 1.00 . A A .  48 THR HB   1 1 
        4  7098 1 1  48 THR HG1  H  -8.280 -10.696 -14.134 1.00 . A A .  48 THR HG1  1 1 
        4  7099 1 1  48 THR HG21 H  -8.439 -12.226 -10.354 1.00 . A A .  48 THR HG21 1 1 
        4  7100 1 1  48 THR HG22 H  -9.052 -13.189 -11.699 1.00 . A A .  48 THR HG22 1 1 
        4  7101 1 1  48 THR HG23 H  -9.901 -11.724 -11.205 1.00 . A A .  48 THR HG23 1 1 
        4  7102 1 1  48 THR N    N  -7.206  -9.115 -12.764 1.00 . A A .  48 THR N    1 1 
        4  7103 1 1  48 THR O    O  -7.703  -9.866  -9.369 1.00 . A A .  48 THR O    1 1 
        4  7104 1 1  48 THR OG1  O  -8.733 -11.333 -13.565 1.00 . A A .  48 THR OG1  1 1 
        4  7105 1 1  49 LYS C    C  -3.674  -9.411  -9.444 1.00 . A A .  49 LYS C    1 1 
        4  7106 1 1  49 LYS CA   C  -4.975 -10.201  -9.302 1.00 . A A .  49 LYS CA   1 1 
        4  7107 1 1  49 LYS CB   C  -4.668 -11.669  -8.972 1.00 . A A .  49 LYS CB   1 1 
        4  7108 1 1  49 LYS CD   C  -3.372 -13.741  -9.524 1.00 . A A .  49 LYS CD   1 1 
        4  7109 1 1  49 LYS CE   C  -2.533 -14.468 -10.561 1.00 . A A .  49 LYS CE   1 1 
        4  7110 1 1  49 LYS CG   C  -3.830 -12.381 -10.022 1.00 . A A .  49 LYS CG   1 1 
        4  7111 1 1  49 LYS H    H  -5.347 -10.123 -11.389 1.00 . A A .  49 LYS H    1 1 
        4  7112 1 1  49 LYS HA   H  -5.548  -9.776  -8.491 1.00 . A A .  49 LYS HA   1 1 
        4  7113 1 1  49 LYS HB2  H  -4.135 -11.709  -8.034 1.00 . A A .  49 LYS HB2  1 1 
        4  7114 1 1  49 LYS HB3  H  -5.602 -12.203  -8.865 1.00 . A A .  49 LYS HB3  1 1 
        4  7115 1 1  49 LYS HD2  H  -2.780 -13.606  -8.631 1.00 . A A .  49 LYS HD2  1 1 
        4  7116 1 1  49 LYS HD3  H  -4.240 -14.340  -9.293 1.00 . A A .  49 LYS HD3  1 1 
        4  7117 1 1  49 LYS HE2  H  -3.161 -14.719 -11.403 1.00 . A A .  49 LYS HE2  1 1 
        4  7118 1 1  49 LYS HE3  H  -1.737 -13.815 -10.886 1.00 . A A .  49 LYS HE3  1 1 
        4  7119 1 1  49 LYS HG2  H  -4.422 -12.514 -10.915 1.00 . A A .  49 LYS HG2  1 1 
        4  7120 1 1  49 LYS HG3  H  -2.962 -11.779 -10.247 1.00 . A A .  49 LYS HG3  1 1 
        4  7121 1 1  49 LYS HZ1  H  -1.463 -16.253 -10.769 1.00 . A A .  49 LYS HZ1  1 1 
        4  7122 1 1  49 LYS HZ2  H  -2.688 -16.316  -9.596 1.00 . A A .  49 LYS HZ2  1 1 
        4  7123 1 1  49 LYS HZ3  H  -1.245 -15.487  -9.266 1.00 . A A .  49 LYS HZ3  1 1 
        4  7124 1 1  49 LYS N    N  -5.786 -10.104 -10.512 1.00 . A A .  49 LYS N    1 1 
        4  7125 1 1  49 LYS NZ   N  -1.942 -15.717 -10.012 1.00 . A A .  49 LYS NZ   1 1 
        4  7126 1 1  49 LYS O    O  -3.234  -9.130 -10.557 1.00 . A A .  49 LYS O    1 1 
        4  7127 1 1  50 PRO C    C  -0.651  -8.955  -9.066 1.00 . A A .  50 PRO C    1 1 
        4  7128 1 1  50 PRO CA   C  -1.786  -8.274  -8.304 1.00 . A A .  50 PRO CA   1 1 
        4  7129 1 1  50 PRO CB   C  -1.433  -8.176  -6.817 1.00 . A A .  50 PRO CB   1 1 
        4  7130 1 1  50 PRO CD   C  -3.501  -9.353  -6.944 1.00 . A A .  50 PRO CD   1 1 
        4  7131 1 1  50 PRO CG   C  -2.718  -8.394  -6.099 1.00 . A A .  50 PRO CG   1 1 
        4  7132 1 1  50 PRO HA   H  -1.936  -7.282  -8.703 1.00 . A A .  50 PRO HA   1 1 
        4  7133 1 1  50 PRO HB2  H  -0.707  -8.938  -6.567 1.00 . A A .  50 PRO HB2  1 1 
        4  7134 1 1  50 PRO HB3  H  -1.024  -7.200  -6.605 1.00 . A A .  50 PRO HB3  1 1 
        4  7135 1 1  50 PRO HD2  H  -3.269 -10.372  -6.673 1.00 . A A .  50 PRO HD2  1 1 
        4  7136 1 1  50 PRO HD3  H  -4.560  -9.164  -6.846 1.00 . A A .  50 PRO HD3  1 1 
        4  7137 1 1  50 PRO HG2  H  -2.525  -8.821  -5.126 1.00 . A A .  50 PRO HG2  1 1 
        4  7138 1 1  50 PRO HG3  H  -3.247  -7.458  -6.003 1.00 . A A .  50 PRO HG3  1 1 
        4  7139 1 1  50 PRO N    N  -3.039  -9.051  -8.312 1.00 . A A .  50 PRO N    1 1 
        4  7140 1 1  50 PRO O    O   0.240  -8.295  -9.589 1.00 . A A .  50 PRO O    1 1 
        4  7141 1 1  51 GLU C    C   0.182 -10.956 -11.341 1.00 . A A .  51 GLU C    1 1 
        4  7142 1 1  51 GLU CA   C   0.345 -11.039  -9.822 1.00 . A A .  51 GLU CA   1 1 
        4  7143 1 1  51 GLU CB   C   0.306 -12.497  -9.375 1.00 . A A .  51 GLU CB   1 1 
        4  7144 1 1  51 GLU CD   C   0.429 -14.124  -7.454 1.00 . A A .  51 GLU CD   1 1 
        4  7145 1 1  51 GLU CG   C   0.359 -12.672  -7.869 1.00 . A A .  51 GLU CG   1 1 
        4  7146 1 1  51 GLU H    H  -1.439 -10.754  -8.717 1.00 . A A .  51 GLU H    1 1 
        4  7147 1 1  51 GLU HA   H   1.300 -10.615  -9.551 1.00 . A A .  51 GLU HA   1 1 
        4  7148 1 1  51 GLU HB2  H  -0.606 -12.949  -9.737 1.00 . A A .  51 GLU HB2  1 1 
        4  7149 1 1  51 GLU HB3  H   1.150 -13.016  -9.806 1.00 . A A .  51 GLU HB3  1 1 
        4  7150 1 1  51 GLU HG2  H   1.233 -12.165  -7.490 1.00 . A A .  51 GLU HG2  1 1 
        4  7151 1 1  51 GLU HG3  H  -0.528 -12.230  -7.435 1.00 . A A .  51 GLU HG3  1 1 
        4  7152 1 1  51 GLU N    N  -0.695 -10.277  -9.139 1.00 . A A .  51 GLU N    1 1 
        4  7153 1 1  51 GLU O    O   1.010 -11.462 -12.096 1.00 . A A .  51 GLU O    1 1 
        4  7154 1 1  51 GLU OE1  O  -0.404 -14.926  -7.930 1.00 . A A .  51 GLU OE1  1 1 
        4  7155 1 1  51 GLU OE2  O   1.308 -14.472  -6.639 1.00 . A A .  51 GLU OE2  1 1 
        4  7156 1 1  52 GLN C    C  -0.693  -8.819 -13.712 1.00 . A A .  52 GLN C    1 1 
        4  7157 1 1  52 GLN CA   C  -1.184 -10.174 -13.199 1.00 . A A .  52 GLN CA   1 1 
        4  7158 1 1  52 GLN CB   C  -2.692 -10.313 -13.413 1.00 . A A .  52 GLN CB   1 1 
        4  7159 1 1  52 GLN CD   C  -4.604 -10.616 -15.019 1.00 . A A .  52 GLN CD   1 1 
        4  7160 1 1  52 GLN CG   C  -3.101 -10.642 -14.840 1.00 . A A .  52 GLN CG   1 1 
        4  7161 1 1  52 GLN H    H  -1.495  -9.892 -11.128 1.00 . A A .  52 GLN H    1 1 
        4  7162 1 1  52 GLN HA   H  -0.672 -10.964 -13.728 1.00 . A A .  52 GLN HA   1 1 
        4  7163 1 1  52 GLN HB2  H  -3.062 -11.099 -12.771 1.00 . A A .  52 GLN HB2  1 1 
        4  7164 1 1  52 GLN HB3  H  -3.167  -9.384 -13.136 1.00 . A A .  52 GLN HB3  1 1 
        4  7165 1 1  52 GLN HE21 H  -4.394 -10.169 -16.940 1.00 . A A .  52 GLN HE21 1 1 
        4  7166 1 1  52 GLN HE22 H  -6.023 -10.315 -16.372 1.00 . A A .  52 GLN HE22 1 1 
        4  7167 1 1  52 GLN HG2  H  -2.660  -9.918 -15.508 1.00 . A A .  52 GLN HG2  1 1 
        4  7168 1 1  52 GLN HG3  H  -2.740 -11.630 -15.089 1.00 . A A .  52 GLN HG3  1 1 
        4  7169 1 1  52 GLN N    N  -0.888 -10.304 -11.779 1.00 . A A .  52 GLN N    1 1 
        4  7170 1 1  52 GLN NE2  N  -5.049 -10.338 -16.231 1.00 . A A .  52 GLN NE2  1 1 
        4  7171 1 1  52 GLN O    O  -0.973  -8.420 -14.845 1.00 . A A .  52 GLN O    1 1 
        4  7172 1 1  52 GLN OE1  O  -5.358 -10.854 -14.074 1.00 . A A .  52 GLN OE1  1 1 
        4  7173 1 1  53 ILE C    C   1.807  -6.958 -14.115 1.00 . A A .  53 ILE C    1 1 
        4  7174 1 1  53 ILE CA   C   0.582  -6.810 -13.212 1.00 . A A .  53 ILE CA   1 1 
        4  7175 1 1  53 ILE CB   C   0.943  -5.999 -11.947 1.00 . A A .  53 ILE CB   1 1 
        4  7176 1 1  53 ILE CD1  C  -0.057  -4.927  -9.860 1.00 . A A .  53 ILE CD1  1 1 
        4  7177 1 1  53 ILE CG1  C  -0.325  -5.672 -11.150 1.00 . A A .  53 ILE CG1  1 1 
        4  7178 1 1  53 ILE CG2  C   1.688  -4.725 -12.311 1.00 . A A .  53 ILE CG2  1 1 
        4  7179 1 1  53 ILE H    H   0.232  -8.485 -11.976 1.00 . A A .  53 ILE H    1 1 
        4  7180 1 1  53 ILE HA   H  -0.184  -6.271 -13.754 1.00 . A A .  53 ILE HA   1 1 
        4  7181 1 1  53 ILE HB   H   1.595  -6.604 -11.334 1.00 . A A .  53 ILE HB   1 1 
        4  7182 1 1  53 ILE HD11 H  -0.991  -4.746  -9.347 1.00 . A A .  53 ILE HD11 1 1 
        4  7183 1 1  53 ILE HD12 H   0.421  -3.985 -10.081 1.00 . A A .  53 ILE HD12 1 1 
        4  7184 1 1  53 ILE HD13 H   0.590  -5.521  -9.231 1.00 . A A .  53 ILE HD13 1 1 
        4  7185 1 1  53 ILE HG12 H  -0.976  -5.059 -11.756 1.00 . A A .  53 ILE HG12 1 1 
        4  7186 1 1  53 ILE HG13 H  -0.834  -6.594 -10.903 1.00 . A A .  53 ILE HG13 1 1 
        4  7187 1 1  53 ILE HG21 H   2.603  -4.977 -12.825 1.00 . A A .  53 ILE HG21 1 1 
        4  7188 1 1  53 ILE HG22 H   1.921  -4.175 -11.412 1.00 . A A .  53 ILE HG22 1 1 
        4  7189 1 1  53 ILE HG23 H   1.070  -4.117 -12.955 1.00 . A A .  53 ILE HG23 1 1 
        4  7190 1 1  53 ILE N    N   0.041  -8.114 -12.863 1.00 . A A .  53 ILE N    1 1 
        4  7191 1 1  53 ILE O    O   2.821  -7.535 -13.721 1.00 . A A .  53 ILE O    1 1 
        4  7192 1 1  54 ASP C    C   2.765  -5.251 -17.163 1.00 . A A .  54 ASP C    1 1 
        4  7193 1 1  54 ASP CA   C   2.749  -6.528 -16.327 1.00 . A A .  54 ASP CA   1 1 
        4  7194 1 1  54 ASP CB   C   2.536  -7.762 -17.221 1.00 . A A .  54 ASP CB   1 1 
        4  7195 1 1  54 ASP CG   C   3.566  -7.879 -18.328 1.00 . A A .  54 ASP CG   1 1 
        4  7196 1 1  54 ASP H    H   0.860  -5.969 -15.568 1.00 . A A .  54 ASP H    1 1 
        4  7197 1 1  54 ASP HA   H   3.691  -6.621 -15.809 1.00 . A A .  54 ASP HA   1 1 
        4  7198 1 1  54 ASP HB2  H   2.591  -8.650 -16.612 1.00 . A A .  54 ASP HB2  1 1 
        4  7199 1 1  54 ASP HB3  H   1.555  -7.704 -17.673 1.00 . A A .  54 ASP HB3  1 1 
        4  7200 1 1  54 ASP N    N   1.690  -6.441 -15.330 1.00 . A A .  54 ASP N    1 1 
        4  7201 1 1  54 ASP O    O   1.879  -4.409 -17.022 1.00 . A A .  54 ASP O    1 1 
        4  7202 1 1  54 ASP OD1  O   4.766  -8.029 -18.020 1.00 . A A .  54 ASP OD1  1 1 
        4  7203 1 1  54 ASP OD2  O   3.179  -7.800 -19.515 1.00 . A A .  54 ASP OD2  1 1 
        4  7204 1 1  55 ARG C    C   2.655  -3.693 -19.712 1.00 . A A .  55 ARG C    1 1 
        4  7205 1 1  55 ARG CA   C   3.907  -3.933 -18.876 1.00 . A A .  55 ARG CA   1 1 
        4  7206 1 1  55 ARG CB   C   5.112  -4.104 -19.797 1.00 . A A .  55 ARG CB   1 1 
        4  7207 1 1  55 ARG CD   C   7.570  -4.608 -19.976 1.00 . A A .  55 ARG CD   1 1 
        4  7208 1 1  55 ARG CG   C   6.419  -4.262 -19.044 1.00 . A A .  55 ARG CG   1 1 
        4  7209 1 1  55 ARG CZ   C   7.692  -7.071 -20.123 1.00 . A A .  55 ARG CZ   1 1 
        4  7210 1 1  55 ARG H    H   4.423  -5.835 -18.103 1.00 . A A .  55 ARG H    1 1 
        4  7211 1 1  55 ARG HA   H   4.070  -3.080 -18.238 1.00 . A A .  55 ARG HA   1 1 
        4  7212 1 1  55 ARG HB2  H   4.965  -4.979 -20.410 1.00 . A A .  55 ARG HB2  1 1 
        4  7213 1 1  55 ARG HB3  H   5.193  -3.236 -20.435 1.00 . A A .  55 ARG HB3  1 1 
        4  7214 1 1  55 ARG HD2  H   7.658  -3.833 -20.722 1.00 . A A .  55 ARG HD2  1 1 
        4  7215 1 1  55 ARG HD3  H   8.480  -4.659 -19.399 1.00 . A A .  55 ARG HD3  1 1 
        4  7216 1 1  55 ARG HE   H   6.950  -5.871 -21.551 1.00 . A A .  55 ARG HE   1 1 
        4  7217 1 1  55 ARG HG2  H   6.640  -3.337 -18.540 1.00 . A A .  55 ARG HG2  1 1 
        4  7218 1 1  55 ARG HG3  H   6.306  -5.052 -18.316 1.00 . A A .  55 ARG HG3  1 1 
        4  7219 1 1  55 ARG HH11 H   8.428  -6.303 -18.400 1.00 . A A .  55 ARG HH11 1 1 
        4  7220 1 1  55 ARG HH12 H   8.485  -8.035 -18.522 1.00 . A A .  55 ARG HH12 1 1 
        4  7221 1 1  55 ARG HH21 H   7.052  -8.149 -21.715 1.00 . A A .  55 ARG HH21 1 1 
        4  7222 1 1  55 ARG HH22 H   7.717  -9.075 -20.408 1.00 . A A .  55 ARG HH22 1 1 
        4  7223 1 1  55 ARG N    N   3.763  -5.111 -18.025 1.00 . A A .  55 ARG N    1 1 
        4  7224 1 1  55 ARG NE   N   7.361  -5.890 -20.648 1.00 . A A .  55 ARG NE   1 1 
        4  7225 1 1  55 ARG NH1  N   8.249  -7.137 -18.919 1.00 . A A .  55 ARG NH1  1 1 
        4  7226 1 1  55 ARG NH2  N   7.471  -8.187 -20.802 1.00 . A A .  55 ARG NH2  1 1 
        4  7227 1 1  55 ARG O    O   2.255  -2.550 -19.931 1.00 . A A .  55 ARG O    1 1 
        4  7228 1 1  56 TYR C    C  -0.378  -4.205 -20.240 1.00 . A A .  56 TYR C    1 1 
        4  7229 1 1  56 TYR CA   C   0.855  -4.670 -21.016 1.00 . A A .  56 TYR CA   1 1 
        4  7230 1 1  56 TYR CB   C   0.570  -5.999 -21.715 1.00 . A A .  56 TYR CB   1 1 
        4  7231 1 1  56 TYR CD1  C   1.869  -5.410 -23.789 1.00 . A A .  56 TYR CD1  1 1 
        4  7232 1 1  56 TYR CD2  C   2.206  -7.566 -22.834 1.00 . A A .  56 TYR CD2  1 1 
        4  7233 1 1  56 TYR CE1  C   2.774  -5.706 -24.789 1.00 . A A .  56 TYR CE1  1 1 
        4  7234 1 1  56 TYR CE2  C   3.114  -7.869 -23.830 1.00 . A A .  56 TYR CE2  1 1 
        4  7235 1 1  56 TYR CG   C   1.569  -6.333 -22.797 1.00 . A A .  56 TYR CG   1 1 
        4  7236 1 1  56 TYR CZ   C   3.395  -6.935 -24.804 1.00 . A A .  56 TYR CZ   1 1 
        4  7237 1 1  56 TYR H    H   2.388  -5.660 -19.928 1.00 . A A .  56 TYR H    1 1 
        4  7238 1 1  56 TYR HA   H   1.073  -3.931 -21.773 1.00 . A A .  56 TYR HA   1 1 
        4  7239 1 1  56 TYR HB2  H   0.592  -6.794 -20.984 1.00 . A A .  56 TYR HB2  1 1 
        4  7240 1 1  56 TYR HB3  H  -0.411  -5.958 -22.166 1.00 . A A .  56 TYR HB3  1 1 
        4  7241 1 1  56 TYR HD1  H   1.382  -4.447 -23.775 1.00 . A A .  56 TYR HD1  1 1 
        4  7242 1 1  56 TYR HD2  H   1.984  -8.296 -22.070 1.00 . A A .  56 TYR HD2  1 1 
        4  7243 1 1  56 TYR HE1  H   2.994  -4.974 -25.552 1.00 . A A .  56 TYR HE1  1 1 
        4  7244 1 1  56 TYR HE2  H   3.600  -8.832 -23.844 1.00 . A A .  56 TYR HE2  1 1 
        4  7245 1 1  56 TYR HH   H   4.908  -6.480 -25.905 1.00 . A A .  56 TYR HH   1 1 
        4  7246 1 1  56 TYR N    N   2.037  -4.773 -20.166 1.00 . A A .  56 TYR N    1 1 
        4  7247 1 1  56 TYR O    O  -1.228  -3.502 -20.786 1.00 . A A .  56 TYR O    1 1 
        4  7248 1 1  56 TYR OH   O   4.298  -7.229 -25.800 1.00 . A A .  56 TYR OH   1 1 
        4  7249 1 1  57 SER C    C  -1.320  -2.790 -17.529 1.00 . A A .  57 SER C    1 1 
        4  7250 1 1  57 SER CA   C  -1.602  -4.159 -18.151 1.00 . A A .  57 SER CA   1 1 
        4  7251 1 1  57 SER CB   C  -1.912  -5.212 -17.080 1.00 . A A .  57 SER CB   1 1 
        4  7252 1 1  57 SER H    H   0.217  -5.155 -18.579 1.00 . A A .  57 SER H    1 1 
        4  7253 1 1  57 SER HA   H  -2.460  -4.065 -18.802 1.00 . A A .  57 SER HA   1 1 
        4  7254 1 1  57 SER HB2  H  -2.497  -4.759 -16.294 1.00 . A A .  57 SER HB2  1 1 
        4  7255 1 1  57 SER HB3  H  -2.471  -6.020 -17.526 1.00 . A A .  57 SER HB3  1 1 
        4  7256 1 1  57 SER HG   H  -0.894  -6.632 -16.190 1.00 . A A .  57 SER HG   1 1 
        4  7257 1 1  57 SER N    N  -0.478  -4.585 -18.973 1.00 . A A .  57 SER N    1 1 
        4  7258 1 1  57 SER O    O  -2.243  -2.043 -17.190 1.00 . A A .  57 SER O    1 1 
        4  7259 1 1  57 SER OG   O  -0.724  -5.737 -16.514 1.00 . A A .  57 SER OG   1 1 
        4  7260 1 1  58 LEU C    C   0.563  -0.159 -18.050 1.00 . A A .  58 LEU C    1 1 
        4  7261 1 1  58 LEU CA   C   0.379  -1.151 -16.908 1.00 . A A .  58 LEU CA   1 1 
        4  7262 1 1  58 LEU CB   C   1.694  -1.260 -16.132 1.00 . A A .  58 LEU CB   1 1 
        4  7263 1 1  58 LEU CD1  C   3.019  -2.135 -14.207 1.00 . A A .  58 LEU CD1  1 1 
        4  7264 1 1  58 LEU CD2  C   0.628  -1.486 -13.871 1.00 . A A .  58 LEU CD2  1 1 
        4  7265 1 1  58 LEU CG   C   1.640  -2.077 -14.842 1.00 . A A .  58 LEU CG   1 1 
        4  7266 1 1  58 LEU H    H   0.650  -3.117 -17.650 1.00 . A A .  58 LEU H    1 1 
        4  7267 1 1  58 LEU HA   H  -0.392  -0.786 -16.247 1.00 . A A .  58 LEU HA   1 1 
        4  7268 1 1  58 LEU HB2  H   2.433  -1.707 -16.782 1.00 . A A .  58 LEU HB2  1 1 
        4  7269 1 1  58 LEU HB3  H   2.021  -0.262 -15.882 1.00 . A A .  58 LEU HB3  1 1 
        4  7270 1 1  58 LEU HD11 H   3.714  -2.592 -14.897 1.00 . A A .  58 LEU HD11 1 1 
        4  7271 1 1  58 LEU HD12 H   2.972  -2.722 -13.302 1.00 . A A .  58 LEU HD12 1 1 
        4  7272 1 1  58 LEU HD13 H   3.348  -1.134 -13.973 1.00 . A A .  58 LEU HD13 1 1 
        4  7273 1 1  58 LEU HD21 H  -0.356  -1.509 -14.315 1.00 . A A .  58 LEU HD21 1 1 
        4  7274 1 1  58 LEU HD22 H   0.898  -0.465 -13.646 1.00 . A A .  58 LEU HD22 1 1 
        4  7275 1 1  58 LEU HD23 H   0.624  -2.065 -12.959 1.00 . A A .  58 LEU HD23 1 1 
        4  7276 1 1  58 LEU HG   H   1.335  -3.088 -15.074 1.00 . A A .  58 LEU HG   1 1 
        4  7277 1 1  58 LEU N    N  -0.039  -2.456 -17.409 1.00 . A A .  58 LEU N    1 1 
        4  7278 1 1  58 LEU O    O   1.136   0.911 -17.859 1.00 . A A .  58 LEU O    1 1 
        4  7279 1 1  59 GLN C    C  -0.359   1.729 -20.153 1.00 . A A .  59 GLN C    1 1 
        4  7280 1 1  59 GLN CA   C   0.214   0.338 -20.409 1.00 . A A .  59 GLN CA   1 1 
        4  7281 1 1  59 GLN CB   C  -0.471  -0.302 -21.616 1.00 . A A .  59 GLN CB   1 1 
        4  7282 1 1  59 GLN CD   C  -0.948  -0.189 -24.089 1.00 . A A .  59 GLN CD   1 1 
        4  7283 1 1  59 GLN CG   C  -0.292   0.484 -22.903 1.00 . A A .  59 GLN CG   1 1 
        4  7284 1 1  59 GLN H    H  -0.394  -1.372 -19.318 1.00 . A A .  59 GLN H    1 1 
        4  7285 1 1  59 GLN HA   H   1.270   0.432 -20.618 1.00 . A A .  59 GLN HA   1 1 
        4  7286 1 1  59 GLN HB2  H  -0.063  -1.291 -21.763 1.00 . A A .  59 GLN HB2  1 1 
        4  7287 1 1  59 GLN HB3  H  -1.528  -0.384 -21.412 1.00 . A A .  59 GLN HB3  1 1 
        4  7288 1 1  59 GLN HE21 H  -2.640   0.787 -23.750 1.00 . A A .  59 GLN HE21 1 1 
        4  7289 1 1  59 GLN HE22 H  -2.659  -0.298 -25.100 1.00 . A A .  59 GLN HE22 1 1 
        4  7290 1 1  59 GLN HG2  H  -0.729   1.464 -22.777 1.00 . A A .  59 GLN HG2  1 1 
        4  7291 1 1  59 GLN HG3  H   0.765   0.585 -23.104 1.00 . A A .  59 GLN HG3  1 1 
        4  7292 1 1  59 GLN N    N   0.069  -0.512 -19.232 1.00 . A A .  59 GLN N    1 1 
        4  7293 1 1  59 GLN NE2  N  -2.206   0.135 -24.336 1.00 . A A .  59 GLN NE2  1 1 
        4  7294 1 1  59 GLN O    O   0.208   2.729 -20.584 1.00 . A A .  59 GLN O    1 1 
        4  7295 1 1  59 GLN OE1  O  -0.324  -0.995 -24.781 1.00 . A A .  59 GLN OE1  1 1 
        4  7296 1 1  60 ARG C    C  -1.190   3.856 -18.135 1.00 . A A .  60 ARG C    1 1 
        4  7297 1 1  60 ARG CA   C  -2.090   3.063 -19.079 1.00 . A A .  60 ARG CA   1 1 
        4  7298 1 1  60 ARG CB   C  -3.458   2.848 -18.426 1.00 . A A .  60 ARG CB   1 1 
        4  7299 1 1  60 ARG CD   C  -5.844   2.110 -18.640 1.00 . A A .  60 ARG CD   1 1 
        4  7300 1 1  60 ARG CG   C  -4.498   2.220 -19.341 1.00 . A A .  60 ARG CG   1 1 
        4  7301 1 1  60 ARG CZ   C  -8.050   1.074 -19.027 1.00 . A A .  60 ARG CZ   1 1 
        4  7302 1 1  60 ARG H    H  -1.881   0.954 -19.115 1.00 . A A .  60 ARG H    1 1 
        4  7303 1 1  60 ARG HA   H  -2.220   3.627 -19.991 1.00 . A A .  60 ARG HA   1 1 
        4  7304 1 1  60 ARG HB2  H  -3.333   2.206 -17.567 1.00 . A A .  60 ARG HB2  1 1 
        4  7305 1 1  60 ARG HB3  H  -3.835   3.803 -18.093 1.00 . A A .  60 ARG HB3  1 1 
        4  7306 1 1  60 ARG HD2  H  -5.720   1.522 -17.743 1.00 . A A .  60 ARG HD2  1 1 
        4  7307 1 1  60 ARG HD3  H  -6.176   3.103 -18.374 1.00 . A A .  60 ARG HD3  1 1 
        4  7308 1 1  60 ARG HE   H  -6.650   1.354 -20.433 1.00 . A A .  60 ARG HE   1 1 
        4  7309 1 1  60 ARG HG2  H  -4.608   2.834 -20.223 1.00 . A A .  60 ARG HG2  1 1 
        4  7310 1 1  60 ARG HG3  H  -4.166   1.232 -19.625 1.00 . A A .  60 ARG HG3  1 1 
        4  7311 1 1  60 ARG HH11 H  -7.733   1.681 -17.120 1.00 . A A .  60 ARG HH11 1 1 
        4  7312 1 1  60 ARG HH12 H  -9.265   0.913 -17.405 1.00 . A A .  60 ARG HH12 1 1 
        4  7313 1 1  60 ARG HH21 H  -8.678   0.383 -20.831 1.00 . A A .  60 ARG HH21 1 1 
        4  7314 1 1  60 ARG HH22 H  -9.828   0.226 -19.525 1.00 . A A .  60 ARG HH22 1 1 
        4  7315 1 1  60 ARG N    N  -1.472   1.787 -19.427 1.00 . A A .  60 ARG N    1 1 
        4  7316 1 1  60 ARG NE   N  -6.862   1.479 -19.479 1.00 . A A .  60 ARG NE   1 1 
        4  7317 1 1  60 ARG NH1  N  -8.373   1.242 -17.749 1.00 . A A .  60 ARG NH1  1 1 
        4  7318 1 1  60 ARG NH2  N  -8.917   0.511 -19.857 1.00 . A A .  60 ARG NH2  1 1 
        4  7319 1 1  60 ARG O    O  -1.182   5.082 -18.154 1.00 . A A .  60 ARG O    1 1 
        4  7320 1 1  61 VAL C    C   1.667   4.397 -17.063 1.00 . A A .  61 VAL C    1 1 
        4  7321 1 1  61 VAL CA   C   0.472   3.761 -16.357 1.00 . A A .  61 VAL CA   1 1 
        4  7322 1 1  61 VAL CB   C   0.968   2.731 -15.316 1.00 . A A .  61 VAL CB   1 1 
        4  7323 1 1  61 VAL CG1  C   1.923   3.373 -14.321 1.00 . A A .  61 VAL CG1  1 1 
        4  7324 1 1  61 VAL CG2  C  -0.210   2.099 -14.590 1.00 . A A .  61 VAL CG2  1 1 
        4  7325 1 1  61 VAL H    H  -0.445   2.163 -17.388 1.00 . A A .  61 VAL H    1 1 
        4  7326 1 1  61 VAL HA   H  -0.080   4.531 -15.838 1.00 . A A .  61 VAL HA   1 1 
        4  7327 1 1  61 VAL HB   H   1.500   1.951 -15.838 1.00 . A A .  61 VAL HB   1 1 
        4  7328 1 1  61 VAL HG11 H   1.413   4.169 -13.798 1.00 . A A .  61 VAL HG11 1 1 
        4  7329 1 1  61 VAL HG12 H   2.775   3.776 -14.849 1.00 . A A .  61 VAL HG12 1 1 
        4  7330 1 1  61 VAL HG13 H   2.255   2.631 -13.611 1.00 . A A .  61 VAL HG13 1 1 
        4  7331 1 1  61 VAL HG21 H  -0.786   2.871 -14.100 1.00 . A A .  61 VAL HG21 1 1 
        4  7332 1 1  61 VAL HG22 H   0.156   1.402 -13.851 1.00 . A A .  61 VAL HG22 1 1 
        4  7333 1 1  61 VAL HG23 H  -0.835   1.578 -15.300 1.00 . A A .  61 VAL HG23 1 1 
        4  7334 1 1  61 VAL N    N  -0.423   3.140 -17.324 1.00 . A A .  61 VAL N    1 1 
        4  7335 1 1  61 VAL O    O   2.055   5.521 -16.755 1.00 . A A .  61 VAL O    1 1 
        4  7336 1 1  62 PHE C    C   2.932   5.301 -19.729 1.00 . A A .  62 PHE C    1 1 
        4  7337 1 1  62 PHE CA   C   3.369   4.182 -18.789 1.00 . A A .  62 PHE CA   1 1 
        4  7338 1 1  62 PHE CB   C   4.027   3.060 -19.599 1.00 . A A .  62 PHE CB   1 1 
        4  7339 1 1  62 PHE CD1  C   5.886   2.302 -18.093 1.00 . A A .  62 PHE CD1  1 1 
        4  7340 1 1  62 PHE CD2  C   4.175   0.739 -18.655 1.00 . A A .  62 PHE CD2  1 1 
        4  7341 1 1  62 PHE CE1  C   6.521   1.339 -17.332 1.00 . A A .  62 PHE CE1  1 1 
        4  7342 1 1  62 PHE CE2  C   4.803  -0.228 -17.894 1.00 . A A .  62 PHE CE2  1 1 
        4  7343 1 1  62 PHE CG   C   4.707   2.014 -18.762 1.00 . A A .  62 PHE CG   1 1 
        4  7344 1 1  62 PHE CZ   C   5.977   0.073 -17.232 1.00 . A A .  62 PHE CZ   1 1 
        4  7345 1 1  62 PHE H    H   1.886   2.778 -18.216 1.00 . A A .  62 PHE H    1 1 
        4  7346 1 1  62 PHE HA   H   4.089   4.579 -18.089 1.00 . A A .  62 PHE HA   1 1 
        4  7347 1 1  62 PHE HB2  H   3.273   2.567 -20.192 1.00 . A A .  62 PHE HB2  1 1 
        4  7348 1 1  62 PHE HB3  H   4.768   3.492 -20.257 1.00 . A A .  62 PHE HB3  1 1 
        4  7349 1 1  62 PHE HD1  H   6.309   3.293 -18.169 1.00 . A A .  62 PHE HD1  1 1 
        4  7350 1 1  62 PHE HD2  H   3.256   0.504 -19.172 1.00 . A A .  62 PHE HD2  1 1 
        4  7351 1 1  62 PHE HE1  H   7.438   1.577 -16.816 1.00 . A A .  62 PHE HE1  1 1 
        4  7352 1 1  62 PHE HE2  H   4.377  -1.217 -17.818 1.00 . A A .  62 PHE HE2  1 1 
        4  7353 1 1  62 PHE HZ   H   6.472  -0.682 -16.638 1.00 . A A .  62 PHE HZ   1 1 
        4  7354 1 1  62 PHE N    N   2.235   3.675 -18.023 1.00 . A A .  62 PHE N    1 1 
        4  7355 1 1  62 PHE O    O   3.696   6.223 -20.017 1.00 . A A .  62 PHE O    1 1 
        4  7356 1 1  63 ASP C    C   0.757   7.478 -20.422 1.00 . A A .  63 ASP C    1 1 
        4  7357 1 1  63 ASP CA   C   1.170   6.197 -21.142 1.00 . A A .  63 ASP CA   1 1 
        4  7358 1 1  63 ASP CB   C  -0.023   5.614 -21.901 1.00 . A A .  63 ASP CB   1 1 
        4  7359 1 1  63 ASP CG   C  -0.612   6.587 -22.895 1.00 . A A .  63 ASP CG   1 1 
        4  7360 1 1  63 ASP H    H   1.133   4.458 -19.932 1.00 . A A .  63 ASP H    1 1 
        4  7361 1 1  63 ASP HA   H   1.951   6.434 -21.849 1.00 . A A .  63 ASP HA   1 1 
        4  7362 1 1  63 ASP HB2  H   0.297   4.733 -22.436 1.00 . A A .  63 ASP HB2  1 1 
        4  7363 1 1  63 ASP HB3  H  -0.792   5.340 -21.194 1.00 . A A .  63 ASP HB3  1 1 
        4  7364 1 1  63 ASP N    N   1.699   5.213 -20.207 1.00 . A A .  63 ASP N    1 1 
        4  7365 1 1  63 ASP O    O   1.110   8.579 -20.842 1.00 . A A .  63 ASP O    1 1 
        4  7366 1 1  63 ASP OD1  O   0.034   6.850 -23.932 1.00 . A A .  63 ASP OD1  1 1 
        4  7367 1 1  63 ASP OD2  O  -1.724   7.097 -22.647 1.00 . A A .  63 ASP OD2  1 1 
        4  7368 1 1  64 ASN C    C   0.478   8.841 -17.441 1.00 . A A .  64 ASN C    1 1 
        4  7369 1 1  64 ASN CA   C  -0.479   8.475 -18.577 1.00 . A A .  64 ASN CA   1 1 
        4  7370 1 1  64 ASN CB   C  -1.868   8.147 -18.016 1.00 . A A .  64 ASN CB   1 1 
        4  7371 1 1  64 ASN CG   C  -2.646   9.385 -17.611 1.00 . A A .  64 ASN CG   1 1 
        4  7372 1 1  64 ASN H    H  -0.164   6.420 -18.998 1.00 . A A .  64 ASN H    1 1 
        4  7373 1 1  64 ASN HA   H  -0.557   9.311 -19.257 1.00 . A A .  64 ASN HA   1 1 
        4  7374 1 1  64 ASN HB2  H  -2.436   7.620 -18.767 1.00 . A A .  64 ASN HB2  1 1 
        4  7375 1 1  64 ASN HB3  H  -1.756   7.515 -17.147 1.00 . A A .  64 ASN HB3  1 1 
        4  7376 1 1  64 ASN HD21 H  -3.537   8.387 -16.145 1.00 . A A .  64 ASN HD21 1 1 
        4  7377 1 1  64 ASN HD22 H  -3.991  10.046 -16.312 1.00 . A A .  64 ASN HD22 1 1 
        4  7378 1 1  64 ASN N    N   0.035   7.329 -19.322 1.00 . A A .  64 ASN N    1 1 
        4  7379 1 1  64 ASN ND2  N  -3.473   9.260 -16.585 1.00 . A A .  64 ASN ND2  1 1 
        4  7380 1 1  64 ASN O    O   0.080   9.436 -16.437 1.00 . A A .  64 ASN O    1 1 
        4  7381 1 1  64 ASN OD1  O  -2.505  10.445 -18.216 1.00 . A A .  64 ASN OD1  1 1 
        4  7382 1 1  65 ALA C    C   2.976  10.145 -16.209 1.00 . A A .  65 ALA C    1 1 
        4  7383 1 1  65 ALA CA   C   2.774   8.682 -16.599 1.00 . A A .  65 ALA CA   1 1 
        4  7384 1 1  65 ALA CB   C   4.092   8.083 -17.067 1.00 . A A .  65 ALA CB   1 1 
        4  7385 1 1  65 ALA H    H   2.015   8.131 -18.495 1.00 . A A .  65 ALA H    1 1 
        4  7386 1 1  65 ALA HA   H   2.454   8.133 -15.726 1.00 . A A .  65 ALA HA   1 1 
        4  7387 1 1  65 ALA HB1  H   4.820   8.146 -16.272 1.00 . A A .  65 ALA HB1  1 1 
        4  7388 1 1  65 ALA HB2  H   4.451   8.630 -17.927 1.00 . A A .  65 ALA HB2  1 1 
        4  7389 1 1  65 ALA HB3  H   3.943   7.049 -17.337 1.00 . A A .  65 ALA HB3  1 1 
        4  7390 1 1  65 ALA N    N   1.752   8.512 -17.631 1.00 . A A .  65 ALA N    1 1 
        4  7391 1 1  65 ALA O    O   3.466  10.440 -15.123 1.00 . A A .  65 ALA O    1 1 
        4  7392 1 1  66 ASN C    C   1.885  13.010 -15.743 1.00 . A A .  66 ASN C    1 1 
        4  7393 1 1  66 ASN CA   C   2.800  12.484 -16.846 1.00 . A A .  66 ASN CA   1 1 
        4  7394 1 1  66 ASN CB   C   2.587  13.292 -18.132 1.00 . A A .  66 ASN CB   1 1 
        4  7395 1 1  66 ASN CG   C   3.699  13.080 -19.139 1.00 . A A .  66 ASN CG   1 1 
        4  7396 1 1  66 ASN H    H   2.152  10.770 -17.914 1.00 . A A .  66 ASN H    1 1 
        4  7397 1 1  66 ASN HA   H   3.825  12.611 -16.528 1.00 . A A .  66 ASN HA   1 1 
        4  7398 1 1  66 ASN HB2  H   1.654  12.994 -18.586 1.00 . A A .  66 ASN HB2  1 1 
        4  7399 1 1  66 ASN HB3  H   2.544  14.343 -17.885 1.00 . A A .  66 ASN HB3  1 1 
        4  7400 1 1  66 ASN HD21 H   2.667  11.643 -20.036 1.00 . A A .  66 ASN HD21 1 1 
        4  7401 1 1  66 ASN HD22 H   4.227  11.976 -20.707 1.00 . A A .  66 ASN HD22 1 1 
        4  7402 1 1  66 ASN N    N   2.589  11.058 -17.088 1.00 . A A .  66 ASN N    1 1 
        4  7403 1 1  66 ASN ND2  N   3.507  12.141 -20.052 1.00 . A A .  66 ASN ND2  1 1 
        4  7404 1 1  66 ASN O    O   2.216  13.981 -15.063 1.00 . A A .  66 ASN O    1 1 
        4  7405 1 1  66 ASN OD1  O   4.718  13.767 -19.109 1.00 . A A .  66 ASN OD1  1 1 
        4  7406 1 1  67 ALA C    C  -0.047  12.090 -13.242 1.00 . A A .  67 ALA C    1 1 
        4  7407 1 1  67 ALA CA   C  -0.231  12.805 -14.573 1.00 . A A .  67 ALA CA   1 1 
        4  7408 1 1  67 ALA CB   C  -1.644  12.587 -15.092 1.00 . A A .  67 ALA CB   1 1 
        4  7409 1 1  67 ALA H    H   0.559  11.556 -16.089 1.00 . A A .  67 ALA H    1 1 
        4  7410 1 1  67 ALA HA   H  -0.090  13.865 -14.422 1.00 . A A .  67 ALA HA   1 1 
        4  7411 1 1  67 ALA HB1  H  -1.824  11.529 -15.215 1.00 . A A .  67 ALA HB1  1 1 
        4  7412 1 1  67 ALA HB2  H  -1.759  13.086 -16.043 1.00 . A A .  67 ALA HB2  1 1 
        4  7413 1 1  67 ALA HB3  H  -2.355  12.993 -14.385 1.00 . A A .  67 ALA HB3  1 1 
        4  7414 1 1  67 ALA N    N   0.746  12.358 -15.557 1.00 . A A .  67 ALA N    1 1 
        4  7415 1 1  67 ALA O    O  -0.698  12.426 -12.252 1.00 . A A .  67 ALA O    1 1 
        4  7416 1 1  68 ILE C    C   2.479  10.393 -11.519 1.00 . A A .  68 ILE C    1 1 
        4  7417 1 1  68 ILE CA   C   1.040  10.316 -12.015 1.00 . A A .  68 ILE CA   1 1 
        4  7418 1 1  68 ILE CB   C   0.636   8.840 -12.226 1.00 . A A .  68 ILE CB   1 1 
        4  7419 1 1  68 ILE CD1  C   1.017   6.787 -13.690 1.00 . A A .  68 ILE CD1  1 1 
        4  7420 1 1  68 ILE CG1  C   1.335   8.247 -13.453 1.00 . A A .  68 ILE CG1  1 1 
        4  7421 1 1  68 ILE CG2  C  -0.874   8.727 -12.368 1.00 . A A .  68 ILE CG2  1 1 
        4  7422 1 1  68 ILE H    H   1.370  10.909 -14.013 1.00 . A A .  68 ILE H    1 1 
        4  7423 1 1  68 ILE HA   H   0.399  10.726 -11.249 1.00 . A A .  68 ILE HA   1 1 
        4  7424 1 1  68 ILE HB   H   0.930   8.285 -11.351 1.00 . A A .  68 ILE HB   1 1 
        4  7425 1 1  68 ILE HD11 H   1.549   6.440 -14.563 1.00 . A A .  68 ILE HD11 1 1 
        4  7426 1 1  68 ILE HD12 H  -0.046   6.672 -13.847 1.00 . A A .  68 ILE HD12 1 1 
        4  7427 1 1  68 ILE HD13 H   1.319   6.209 -12.829 1.00 . A A .  68 ILE HD13 1 1 
        4  7428 1 1  68 ILE HG12 H   1.035   8.799 -14.331 1.00 . A A .  68 ILE HG12 1 1 
        4  7429 1 1  68 ILE HG13 H   2.405   8.338 -13.326 1.00 . A A .  68 ILE HG13 1 1 
        4  7430 1 1  68 ILE HG21 H  -1.201   9.313 -13.213 1.00 . A A .  68 ILE HG21 1 1 
        4  7431 1 1  68 ILE HG22 H  -1.348   9.095 -11.469 1.00 . A A .  68 ILE HG22 1 1 
        4  7432 1 1  68 ILE HG23 H  -1.145   7.692 -12.520 1.00 . A A .  68 ILE HG23 1 1 
        4  7433 1 1  68 ILE N    N   0.837  11.105 -13.214 1.00 . A A .  68 ILE N    1 1 
        4  7434 1 1  68 ILE O    O   3.416   9.961 -12.189 1.00 . A A .  68 ILE O    1 1 
        4  7435 1 1  69 ASP C    C   4.072   9.810  -8.766 1.00 . A A .  69 ASP C    1 1 
        4  7436 1 1  69 ASP CA   C   3.930  11.020  -9.676 1.00 . A A .  69 ASP CA   1 1 
        4  7437 1 1  69 ASP CB   C   4.061  12.312  -8.861 1.00 . A A .  69 ASP CB   1 1 
        4  7438 1 1  69 ASP CG   C   5.192  12.255  -7.854 1.00 . A A .  69 ASP CG   1 1 
        4  7439 1 1  69 ASP H    H   1.861  11.383  -9.906 1.00 . A A .  69 ASP H    1 1 
        4  7440 1 1  69 ASP HA   H   4.703  10.991 -10.429 1.00 . A A .  69 ASP HA   1 1 
        4  7441 1 1  69 ASP HB2  H   4.247  13.137  -9.534 1.00 . A A .  69 ASP HB2  1 1 
        4  7442 1 1  69 ASP HB3  H   3.139  12.489  -8.328 1.00 . A A .  69 ASP HB3  1 1 
        4  7443 1 1  69 ASP N    N   2.641  10.975 -10.346 1.00 . A A .  69 ASP N    1 1 
        4  7444 1 1  69 ASP O    O   5.062   9.080  -8.821 1.00 . A A .  69 ASP O    1 1 
        4  7445 1 1  69 ASP OD1  O   6.354  12.487  -8.243 1.00 . A A .  69 ASP OD1  1 1 
        4  7446 1 1  69 ASP OD2  O   4.917  11.983  -6.666 1.00 . A A .  69 ASP OD2  1 1 
        4  7447 1 1  70 THR C    C   1.896   7.517  -7.428 1.00 . A A .  70 THR C    1 1 
        4  7448 1 1  70 THR CA   C   3.033   8.462  -7.042 1.00 . A A .  70 THR CA   1 1 
        4  7449 1 1  70 THR CB   C   2.862   8.921  -5.580 1.00 . A A .  70 THR CB   1 1 
        4  7450 1 1  70 THR CG2  C   2.941   7.743  -4.622 1.00 . A A .  70 THR CG2  1 1 
        4  7451 1 1  70 THR H    H   2.302  10.218  -7.946 1.00 . A A .  70 THR H    1 1 
        4  7452 1 1  70 THR HA   H   3.975   7.938  -7.131 1.00 . A A .  70 THR HA   1 1 
        4  7453 1 1  70 THR HB   H   1.893   9.388  -5.476 1.00 . A A .  70 THR HB   1 1 
        4  7454 1 1  70 THR HG1  H   4.080  10.427  -6.022 1.00 . A A .  70 THR HG1  1 1 
        4  7455 1 1  70 THR HG21 H   2.147   7.045  -4.843 1.00 . A A .  70 THR HG21 1 1 
        4  7456 1 1  70 THR HG22 H   2.838   8.096  -3.607 1.00 . A A .  70 THR HG22 1 1 
        4  7457 1 1  70 THR HG23 H   3.896   7.249  -4.738 1.00 . A A .  70 THR HG23 1 1 
        4  7458 1 1  70 THR N    N   3.060   9.597  -7.941 1.00 . A A .  70 THR N    1 1 
        4  7459 1 1  70 THR O    O   0.744   7.938  -7.570 1.00 . A A .  70 THR O    1 1 
        4  7460 1 1  70 THR OG1  O   3.881   9.878  -5.245 1.00 . A A .  70 THR OG1  1 1 
        4  7461 1 1  71 LEU C    C   1.072   4.252  -6.863 1.00 . A A .  71 LEU C    1 1 
        4  7462 1 1  71 LEU CA   C   1.249   5.247  -8.003 1.00 . A A .  71 LEU CA   1 1 
        4  7463 1 1  71 LEU CB   C   1.716   4.530  -9.283 1.00 . A A .  71 LEU CB   1 1 
        4  7464 1 1  71 LEU CD1  C   0.010   2.662  -9.403 1.00 . A A .  71 LEU CD1  1 1 
        4  7465 1 1  71 LEU CD2  C  -0.451   4.854 -10.507 1.00 . A A .  71 LEU CD2  1 1 
        4  7466 1 1  71 LEU CG   C   0.624   3.851 -10.127 1.00 . A A .  71 LEU CG   1 1 
        4  7467 1 1  71 LEU H    H   3.163   5.974  -7.476 1.00 . A A .  71 LEU H    1 1 
        4  7468 1 1  71 LEU HA   H   0.309   5.745  -8.191 1.00 . A A .  71 LEU HA   1 1 
        4  7469 1 1  71 LEU HB2  H   2.216   5.255  -9.906 1.00 . A A .  71 LEU HB2  1 1 
        4  7470 1 1  71 LEU HB3  H   2.434   3.777  -8.997 1.00 . A A .  71 LEU HB3  1 1 
        4  7471 1 1  71 LEU HD11 H  -0.760   2.223 -10.020 1.00 . A A .  71 LEU HD11 1 1 
        4  7472 1 1  71 LEU HD12 H  -0.420   2.993  -8.470 1.00 . A A .  71 LEU HD12 1 1 
        4  7473 1 1  71 LEU HD13 H   0.775   1.927  -9.205 1.00 . A A .  71 LEU HD13 1 1 
        4  7474 1 1  71 LEU HD21 H  -1.214   4.361 -11.091 1.00 . A A .  71 LEU HD21 1 1 
        4  7475 1 1  71 LEU HD22 H  -0.012   5.651 -11.089 1.00 . A A .  71 LEU HD22 1 1 
        4  7476 1 1  71 LEU HD23 H  -0.893   5.264  -9.610 1.00 . A A .  71 LEU HD23 1 1 
        4  7477 1 1  71 LEU HG   H   1.070   3.485 -11.040 1.00 . A A .  71 LEU HG   1 1 
        4  7478 1 1  71 LEU N    N   2.227   6.249  -7.616 1.00 . A A .  71 LEU N    1 1 
        4  7479 1 1  71 LEU O    O   2.002   3.524  -6.516 1.00 . A A .  71 LEU O    1 1 
        4  7480 1 1  72 ILE C    C  -1.221   2.149  -5.637 1.00 . A A .  72 ILE C    1 1 
        4  7481 1 1  72 ILE CA   C  -0.397   3.341  -5.166 1.00 . A A .  72 ILE CA   1 1 
        4  7482 1 1  72 ILE CB   C  -1.146   4.069  -4.028 1.00 . A A .  72 ILE CB   1 1 
        4  7483 1 1  72 ILE CD1  C  -0.997   6.050  -2.428 1.00 . A A .  72 ILE CD1  1 1 
        4  7484 1 1  72 ILE CG1  C  -0.333   5.274  -3.546 1.00 . A A .  72 ILE CG1  1 1 
        4  7485 1 1  72 ILE CG2  C  -1.416   3.114  -2.870 1.00 . A A .  72 ILE CG2  1 1 
        4  7486 1 1  72 ILE H    H  -0.823   4.829  -6.609 1.00 . A A .  72 ILE H    1 1 
        4  7487 1 1  72 ILE HA   H   0.546   2.983  -4.778 1.00 . A A .  72 ILE HA   1 1 
        4  7488 1 1  72 ILE HB   H  -2.095   4.412  -4.410 1.00 . A A .  72 ILE HB   1 1 
        4  7489 1 1  72 ILE HD11 H  -1.147   5.400  -1.578 1.00 . A A .  72 ILE HD11 1 1 
        4  7490 1 1  72 ILE HD12 H  -1.952   6.425  -2.767 1.00 . A A .  72 ILE HD12 1 1 
        4  7491 1 1  72 ILE HD13 H  -0.366   6.878  -2.140 1.00 . A A .  72 ILE HD13 1 1 
        4  7492 1 1  72 ILE HG12 H   0.625   4.932  -3.183 1.00 . A A .  72 ILE HG12 1 1 
        4  7493 1 1  72 ILE HG13 H  -0.179   5.950  -4.374 1.00 . A A .  72 ILE HG13 1 1 
        4  7494 1 1  72 ILE HG21 H  -2.028   2.295  -3.216 1.00 . A A .  72 ILE HG21 1 1 
        4  7495 1 1  72 ILE HG22 H  -1.931   3.641  -2.080 1.00 . A A .  72 ILE HG22 1 1 
        4  7496 1 1  72 ILE HG23 H  -0.479   2.730  -2.494 1.00 . A A .  72 ILE HG23 1 1 
        4  7497 1 1  72 ILE N    N  -0.114   4.233  -6.278 1.00 . A A .  72 ILE N    1 1 
        4  7498 1 1  72 ILE O    O  -2.243   2.313  -6.305 1.00 . A A .  72 ILE O    1 1 
        4  7499 1 1  73 VAL C    C  -2.044  -0.942  -4.438 1.00 . A A .  73 VAL C    1 1 
        4  7500 1 1  73 VAL CA   C  -1.469  -0.264  -5.674 1.00 . A A .  73 VAL CA   1 1 
        4  7501 1 1  73 VAL CB   C  -0.545  -1.257  -6.415 1.00 . A A .  73 VAL CB   1 1 
        4  7502 1 1  73 VAL CG1  C  -1.300  -2.522  -6.794 1.00 . A A .  73 VAL CG1  1 1 
        4  7503 1 1  73 VAL CG2  C   0.056  -0.607  -7.652 1.00 . A A .  73 VAL CG2  1 1 
        4  7504 1 1  73 VAL H    H   0.067   0.888  -4.781 1.00 . A A .  73 VAL H    1 1 
        4  7505 1 1  73 VAL HA   H  -2.280   0.007  -6.334 1.00 . A A .  73 VAL HA   1 1 
        4  7506 1 1  73 VAL HB   H   0.261  -1.531  -5.750 1.00 . A A .  73 VAL HB   1 1 
        4  7507 1 1  73 VAL HG11 H  -2.120  -2.268  -7.450 1.00 . A A .  73 VAL HG11 1 1 
        4  7508 1 1  73 VAL HG12 H  -1.685  -2.993  -5.901 1.00 . A A .  73 VAL HG12 1 1 
        4  7509 1 1  73 VAL HG13 H  -0.632  -3.201  -7.300 1.00 . A A .  73 VAL HG13 1 1 
        4  7510 1 1  73 VAL HG21 H   0.694  -1.317  -8.157 1.00 . A A .  73 VAL HG21 1 1 
        4  7511 1 1  73 VAL HG22 H   0.637   0.255  -7.358 1.00 . A A .  73 VAL HG22 1 1 
        4  7512 1 1  73 VAL HG23 H  -0.736  -0.297  -8.318 1.00 . A A .  73 VAL HG23 1 1 
        4  7513 1 1  73 VAL N    N  -0.765   0.954  -5.302 1.00 . A A .  73 VAL N    1 1 
        4  7514 1 1  73 VAL O    O  -1.319  -1.232  -3.484 1.00 . A A .  73 VAL O    1 1 
        4  7515 1 1  74 GLY C    C  -4.104  -3.348  -3.628 1.00 . A A .  74 GLY C    1 1 
        4  7516 1 1  74 GLY CA   C  -3.999  -1.864  -3.360 1.00 . A A .  74 GLY CA   1 1 
        4  7517 1 1  74 GLY H    H  -3.879  -0.883  -5.232 1.00 . A A .  74 GLY H    1 1 
        4  7518 1 1  74 GLY HA2  H  -3.430  -1.706  -2.456 1.00 . A A .  74 GLY HA2  1 1 
        4  7519 1 1  74 GLY HA3  H  -4.992  -1.459  -3.229 1.00 . A A .  74 GLY HA3  1 1 
        4  7520 1 1  74 GLY N    N  -3.349  -1.175  -4.455 1.00 . A A .  74 GLY N    1 1 
        4  7521 1 1  74 GLY O    O  -5.042  -3.802  -4.288 1.00 . A A .  74 GLY O    1 1 
        4  7522 1 1  75 THR C    C  -3.967  -6.348  -2.466 1.00 . A A .  75 THR C    1 1 
        4  7523 1 1  75 THR CA   C  -3.059  -5.532  -3.386 1.00 . A A .  75 THR CA   1 1 
        4  7524 1 1  75 THR CB   C  -1.605  -6.020  -3.254 1.00 . A A .  75 THR CB   1 1 
        4  7525 1 1  75 THR CG2  C  -0.780  -5.570  -4.447 1.00 . A A .  75 THR CG2  1 1 
        4  7526 1 1  75 THR H    H  -2.468  -3.688  -2.536 1.00 . A A .  75 THR H    1 1 
        4  7527 1 1  75 THR HA   H  -3.372  -5.691  -4.407 1.00 . A A .  75 THR HA   1 1 
        4  7528 1 1  75 THR HB   H  -1.605  -7.100  -3.221 1.00 . A A .  75 THR HB   1 1 
        4  7529 1 1  75 THR HG1  H  -1.441  -5.938  -1.282 1.00 . A A .  75 THR HG1  1 1 
        4  7530 1 1  75 THR HG21 H  -0.791  -4.492  -4.506 1.00 . A A .  75 THR HG21 1 1 
        4  7531 1 1  75 THR HG22 H  -1.198  -5.986  -5.352 1.00 . A A .  75 THR HG22 1 1 
        4  7532 1 1  75 THR HG23 H   0.238  -5.913  -4.330 1.00 . A A .  75 THR HG23 1 1 
        4  7533 1 1  75 THR N    N  -3.145  -4.104  -3.116 1.00 . A A .  75 THR N    1 1 
        4  7534 1 1  75 THR O    O  -3.533  -7.311  -1.836 1.00 . A A .  75 THR O    1 1 
        4  7535 1 1  75 THR OG1  O  -1.021  -5.513  -2.045 1.00 . A A .  75 THR OG1  1 1 
        4  7536 1 1  76 GLY C    C  -6.072  -6.416  -0.130 1.00 . A A .  76 GLY C    1 1 
        4  7537 1 1  76 GLY CA   C  -6.192  -6.702  -1.614 1.00 . A A .  76 GLY CA   1 1 
        4  7538 1 1  76 GLY H    H  -5.517  -5.172  -2.909 1.00 . A A .  76 GLY H    1 1 
        4  7539 1 1  76 GLY HA2  H  -7.185  -6.436  -1.941 1.00 . A A .  76 GLY HA2  1 1 
        4  7540 1 1  76 GLY HA3  H  -6.042  -7.758  -1.779 1.00 . A A .  76 GLY HA3  1 1 
        4  7541 1 1  76 GLY N    N  -5.232  -5.965  -2.405 1.00 . A A .  76 GLY N    1 1 
        4  7542 1 1  76 GLY O    O  -6.058  -5.258   0.290 1.00 . A A .  76 GLY O    1 1 
        4  7543 1 1  77 ALA C    C  -4.557  -7.687   2.665 1.00 . A A .  77 ALA C    1 1 
        4  7544 1 1  77 ALA CA   C  -5.935  -7.337   2.116 1.00 . A A .  77 ALA CA   1 1 
        4  7545 1 1  77 ALA CB   C  -6.997  -8.223   2.745 1.00 . A A .  77 ALA CB   1 1 
        4  7546 1 1  77 ALA H    H  -5.926  -8.366   0.268 1.00 . A A .  77 ALA H    1 1 
        4  7547 1 1  77 ALA HA   H  -6.162  -6.310   2.364 1.00 . A A .  77 ALA HA   1 1 
        4  7548 1 1  77 ALA HB1  H  -7.965  -7.965   2.343 1.00 . A A .  77 ALA HB1  1 1 
        4  7549 1 1  77 ALA HB2  H  -7.000  -8.077   3.815 1.00 . A A .  77 ALA HB2  1 1 
        4  7550 1 1  77 ALA HB3  H  -6.778  -9.257   2.523 1.00 . A A .  77 ALA HB3  1 1 
        4  7551 1 1  77 ALA N    N  -5.975  -7.471   0.665 1.00 . A A .  77 ALA N    1 1 
        4  7552 1 1  77 ALA O    O  -4.400  -7.964   3.855 1.00 . A A .  77 ALA O    1 1 
        4  7553 1 1  78 ASP C    C  -1.240  -7.195   1.258 1.00 . A A .  78 ASP C    1 1 
        4  7554 1 1  78 ASP CA   C  -2.186  -7.956   2.177 1.00 . A A .  78 ASP CA   1 1 
        4  7555 1 1  78 ASP CB   C  -1.912  -9.466   2.112 1.00 . A A .  78 ASP CB   1 1 
        4  7556 1 1  78 ASP CG   C  -0.519  -9.833   2.590 1.00 . A A .  78 ASP CG   1 1 
        4  7557 1 1  78 ASP H    H  -3.754  -7.445   0.855 1.00 . A A .  78 ASP H    1 1 
        4  7558 1 1  78 ASP HA   H  -2.044  -7.611   3.192 1.00 . A A .  78 ASP HA   1 1 
        4  7559 1 1  78 ASP HB2  H  -2.631  -9.981   2.732 1.00 . A A .  78 ASP HB2  1 1 
        4  7560 1 1  78 ASP HB3  H  -2.022  -9.801   1.090 1.00 . A A .  78 ASP HB3  1 1 
        4  7561 1 1  78 ASP N    N  -3.563  -7.669   1.791 1.00 . A A .  78 ASP N    1 1 
        4  7562 1 1  78 ASP O    O  -1.655  -6.729   0.199 1.00 . A A .  78 ASP O    1 1 
        4  7563 1 1  78 ASP OD1  O  -0.264  -9.758   3.811 1.00 . A A .  78 ASP OD1  1 1 
        4  7564 1 1  78 ASP OD2  O   0.330 -10.185   1.749 1.00 . A A .  78 ASP OD2  1 1 
        4  7565 1 1  79 VAL C    C   1.774  -7.214  -0.044 1.00 . A A .  79 VAL C    1 1 
        4  7566 1 1  79 VAL CA   C   0.973  -6.291   0.868 1.00 . A A .  79 VAL CA   1 1 
        4  7567 1 1  79 VAL CB   C   1.943  -5.482   1.759 1.00 . A A .  79 VAL CB   1 1 
        4  7568 1 1  79 VAL CG1  C   2.888  -4.641   0.910 1.00 . A A .  79 VAL CG1  1 1 
        4  7569 1 1  79 VAL CG2  C   1.169  -4.600   2.726 1.00 . A A .  79 VAL CG2  1 1 
        4  7570 1 1  79 VAL H    H   0.304  -7.466   2.496 1.00 . A A .  79 VAL H    1 1 
        4  7571 1 1  79 VAL HA   H   0.419  -5.594   0.255 1.00 . A A .  79 VAL HA   1 1 
        4  7572 1 1  79 VAL HB   H   2.536  -6.177   2.335 1.00 . A A .  79 VAL HB   1 1 
        4  7573 1 1  79 VAL HG11 H   3.464  -5.287   0.265 1.00 . A A .  79 VAL HG11 1 1 
        4  7574 1 1  79 VAL HG12 H   3.555  -4.088   1.554 1.00 . A A .  79 VAL HG12 1 1 
        4  7575 1 1  79 VAL HG13 H   2.314  -3.951   0.309 1.00 . A A .  79 VAL HG13 1 1 
        4  7576 1 1  79 VAL HG21 H   0.546  -5.217   3.356 1.00 . A A .  79 VAL HG21 1 1 
        4  7577 1 1  79 VAL HG22 H   0.551  -3.913   2.170 1.00 . A A .  79 VAL HG22 1 1 
        4  7578 1 1  79 VAL HG23 H   1.863  -4.044   3.340 1.00 . A A .  79 VAL HG23 1 1 
        4  7579 1 1  79 VAL N    N   0.013  -7.046   1.660 1.00 . A A .  79 VAL N    1 1 
        4  7580 1 1  79 VAL O    O   2.750  -7.832   0.379 1.00 . A A .  79 VAL O    1 1 
        4  7581 1 1  80 TRP C    C   3.213  -7.245  -2.826 1.00 . A A .  80 TRP C    1 1 
        4  7582 1 1  80 TRP CA   C   2.063  -8.087  -2.292 1.00 . A A .  80 TRP CA   1 1 
        4  7583 1 1  80 TRP CB   C   1.119  -8.503  -3.431 1.00 . A A .  80 TRP CB   1 1 
        4  7584 1 1  80 TRP CD1  C   2.128 -10.503  -4.694 1.00 . A A .  80 TRP CD1  1 1 
        4  7585 1 1  80 TRP CD2  C   2.224  -8.565  -5.812 1.00 . A A .  80 TRP CD2  1 1 
        4  7586 1 1  80 TRP CE2  C   2.803  -9.570  -6.608 1.00 . A A .  80 TRP CE2  1 1 
        4  7587 1 1  80 TRP CE3  C   2.170  -7.260  -6.314 1.00 . A A .  80 TRP CE3  1 1 
        4  7588 1 1  80 TRP CG   C   1.801  -9.180  -4.588 1.00 . A A .  80 TRP CG   1 1 
        4  7589 1 1  80 TRP CH2  C   3.257  -8.029  -8.338 1.00 . A A .  80 TRP CH2  1 1 
        4  7590 1 1  80 TRP CZ2  C   3.325  -9.313  -7.873 1.00 . A A .  80 TRP CZ2  1 1 
        4  7591 1 1  80 TRP CZ3  C   2.689  -7.006  -7.570 1.00 . A A .  80 TRP CZ3  1 1 
        4  7592 1 1  80 TRP H    H   0.511  -6.857  -1.549 1.00 . A A .  80 TRP H    1 1 
        4  7593 1 1  80 TRP HA   H   2.463  -8.972  -1.816 1.00 . A A .  80 TRP HA   1 1 
        4  7594 1 1  80 TRP HB2  H   0.380  -9.186  -3.040 1.00 . A A .  80 TRP HB2  1 1 
        4  7595 1 1  80 TRP HB3  H   0.618  -7.624  -3.808 1.00 . A A .  80 TRP HB3  1 1 
        4  7596 1 1  80 TRP HD1  H   1.937 -11.240  -3.928 1.00 . A A .  80 TRP HD1  1 1 
        4  7597 1 1  80 TRP HE1  H   3.067 -11.616  -6.219 1.00 . A A .  80 TRP HE1  1 1 
        4  7598 1 1  80 TRP HE3  H   1.736  -6.456  -5.736 1.00 . A A .  80 TRP HE3  1 1 
        4  7599 1 1  80 TRP HH2  H   3.650  -7.786  -9.314 1.00 . A A .  80 TRP HH2  1 1 
        4  7600 1 1  80 TRP HZ2  H   3.767 -10.091  -8.478 1.00 . A A .  80 TRP HZ2  1 1 
        4  7601 1 1  80 TRP HZ3  H   2.655  -6.004  -7.972 1.00 . A A .  80 TRP HZ3  1 1 
        4  7602 1 1  80 TRP N    N   1.338  -7.321  -1.290 1.00 . A A .  80 TRP N    1 1 
        4  7603 1 1  80 TRP NE1  N   2.737 -10.741  -5.904 1.00 . A A .  80 TRP NE1  1 1 
        4  7604 1 1  80 TRP O    O   2.998  -6.151  -3.337 1.00 . A A .  80 TRP O    1 1 
        4  7605 1 1  81 ILE C    C   5.891  -7.221  -4.591 1.00 . A A .  81 ILE C    1 1 
        4  7606 1 1  81 ILE CA   C   5.590  -6.975  -3.115 1.00 . A A .  81 ILE CA   1 1 
        4  7607 1 1  81 ILE CB   C   6.838  -7.291  -2.247 1.00 . A A .  81 ILE CB   1 1 
        4  7608 1 1  81 ILE CD1  C   7.837  -4.957  -2.499 1.00 . A A .  81 ILE CD1  1 1 
        4  7609 1 1  81 ILE CG1  C   8.038  -6.445  -2.689 1.00 . A A .  81 ILE CG1  1 1 
        4  7610 1 1  81 ILE CG2  C   7.181  -8.773  -2.295 1.00 . A A .  81 ILE CG2  1 1 
        4  7611 1 1  81 ILE H    H   4.551  -8.637  -2.314 1.00 . A A .  81 ILE H    1 1 
        4  7612 1 1  81 ILE HA   H   5.352  -5.931  -2.985 1.00 . A A .  81 ILE HA   1 1 
        4  7613 1 1  81 ILE HB   H   6.599  -7.043  -1.221 1.00 . A A .  81 ILE HB   1 1 
        4  7614 1 1  81 ILE HD11 H   8.711  -4.427  -2.848 1.00 . A A .  81 ILE HD11 1 1 
        4  7615 1 1  81 ILE HD12 H   7.682  -4.745  -1.451 1.00 . A A .  81 ILE HD12 1 1 
        4  7616 1 1  81 ILE HD13 H   6.973  -4.634  -3.062 1.00 . A A .  81 ILE HD13 1 1 
        4  7617 1 1  81 ILE HG12 H   8.906  -6.737  -2.119 1.00 . A A .  81 ILE HG12 1 1 
        4  7618 1 1  81 ILE HG13 H   8.226  -6.624  -3.739 1.00 . A A .  81 ILE HG13 1 1 
        4  7619 1 1  81 ILE HG21 H   6.347  -9.350  -1.925 1.00 . A A .  81 ILE HG21 1 1 
        4  7620 1 1  81 ILE HG22 H   8.050  -8.963  -1.680 1.00 . A A .  81 ILE HG22 1 1 
        4  7621 1 1  81 ILE HG23 H   7.394  -9.059  -3.315 1.00 . A A .  81 ILE HG23 1 1 
        4  7622 1 1  81 ILE N    N   4.431  -7.742  -2.692 1.00 . A A .  81 ILE N    1 1 
        4  7623 1 1  81 ILE O    O   6.070  -8.359  -5.029 1.00 . A A .  81 ILE O    1 1 
        4  7624 1 1  82 ALA C    C   7.694  -6.499  -6.979 1.00 . A A .  82 ALA C    1 1 
        4  7625 1 1  82 ALA CA   C   6.212  -6.214  -6.771 1.00 . A A .  82 ALA CA   1 1 
        4  7626 1 1  82 ALA CB   C   5.816  -4.920  -7.467 1.00 . A A .  82 ALA CB   1 1 
        4  7627 1 1  82 ALA H    H   5.700  -5.271  -4.957 1.00 . A A .  82 ALA H    1 1 
        4  7628 1 1  82 ALA HA   H   5.634  -7.021  -7.198 1.00 . A A .  82 ALA HA   1 1 
        4  7629 1 1  82 ALA HB1  H   6.385  -4.100  -7.053 1.00 . A A .  82 ALA HB1  1 1 
        4  7630 1 1  82 ALA HB2  H   4.762  -4.740  -7.315 1.00 . A A .  82 ALA HB2  1 1 
        4  7631 1 1  82 ALA HB3  H   6.018  -5.003  -8.524 1.00 . A A .  82 ALA HB3  1 1 
        4  7632 1 1  82 ALA N    N   5.905  -6.139  -5.355 1.00 . A A .  82 ALA N    1 1 
        4  7633 1 1  82 ALA O    O   8.539  -5.985  -6.243 1.00 . A A .  82 ALA O    1 1 
        4  7634 1 1  83 PRO C    C  10.229  -6.412  -8.612 1.00 . A A .  83 PRO C    1 1 
        4  7635 1 1  83 PRO CA   C   9.417  -7.665  -8.294 1.00 . A A .  83 PRO CA   1 1 
        4  7636 1 1  83 PRO CB   C   9.300  -8.563  -9.528 1.00 . A A .  83 PRO CB   1 1 
        4  7637 1 1  83 PRO CD   C   7.072  -8.051  -8.838 1.00 . A A .  83 PRO CD   1 1 
        4  7638 1 1  83 PRO CG   C   7.917  -9.116  -9.474 1.00 . A A .  83 PRO CG   1 1 
        4  7639 1 1  83 PRO HA   H   9.895  -8.210  -7.491 1.00 . A A .  83 PRO HA   1 1 
        4  7640 1 1  83 PRO HB2  H   9.454  -7.973 -10.419 1.00 . A A .  83 PRO HB2  1 1 
        4  7641 1 1  83 PRO HB3  H  10.039  -9.348  -9.476 1.00 . A A .  83 PRO HB3  1 1 
        4  7642 1 1  83 PRO HD2  H   6.668  -7.387  -9.589 1.00 . A A .  83 PRO HD2  1 1 
        4  7643 1 1  83 PRO HD3  H   6.277  -8.494  -8.257 1.00 . A A .  83 PRO HD3  1 1 
        4  7644 1 1  83 PRO HG2  H   7.567  -9.325 -10.475 1.00 . A A .  83 PRO HG2  1 1 
        4  7645 1 1  83 PRO HG3  H   7.904 -10.014  -8.875 1.00 . A A .  83 PRO HG3  1 1 
        4  7646 1 1  83 PRO N    N   8.026  -7.341  -7.968 1.00 . A A .  83 PRO N    1 1 
        4  7647 1 1  83 PRO O    O   9.705  -5.454  -9.184 1.00 . A A .  83 PRO O    1 1 
        4  7648 1 1  84 ARG C    C  12.459  -4.767  -9.818 1.00 . A A .  84 ARG C    1 1 
        4  7649 1 1  84 ARG CA   C  12.356  -5.245  -8.373 1.00 . A A .  84 ARG CA   1 1 
        4  7650 1 1  84 ARG CB   C  13.754  -5.517  -7.813 1.00 . A A .  84 ARG CB   1 1 
        4  7651 1 1  84 ARG CD   C  13.150  -4.658  -5.514 1.00 . A A .  84 ARG CD   1 1 
        4  7652 1 1  84 ARG CG   C  13.777  -5.794  -6.316 1.00 . A A .  84 ARG CG   1 1 
        4  7653 1 1  84 ARG CZ   C  14.214  -2.536  -4.816 1.00 . A A .  84 ARG CZ   1 1 
        4  7654 1 1  84 ARG H    H  11.891  -7.258  -7.893 1.00 . A A .  84 ARG H    1 1 
        4  7655 1 1  84 ARG HA   H  11.901  -4.461  -7.789 1.00 . A A .  84 ARG HA   1 1 
        4  7656 1 1  84 ARG HB2  H  14.171  -6.374  -8.321 1.00 . A A .  84 ARG HB2  1 1 
        4  7657 1 1  84 ARG HB3  H  14.379  -4.657  -8.007 1.00 . A A .  84 ARG HB3  1 1 
        4  7658 1 1  84 ARG HD2  H  12.106  -4.581  -5.782 1.00 . A A .  84 ARG HD2  1 1 
        4  7659 1 1  84 ARG HD3  H  13.232  -4.891  -4.463 1.00 . A A .  84 ARG HD3  1 1 
        4  7660 1 1  84 ARG HE   H  13.930  -3.108  -6.717 1.00 . A A .  84 ARG HE   1 1 
        4  7661 1 1  84 ARG HG2  H  13.227  -6.703  -6.120 1.00 . A A .  84 ARG HG2  1 1 
        4  7662 1 1  84 ARG HG3  H  14.803  -5.920  -6.002 1.00 . A A .  84 ARG HG3  1 1 
        4  7663 1 1  84 ARG HH11 H  13.638  -3.709  -3.270 1.00 . A A .  84 ARG HH11 1 1 
        4  7664 1 1  84 ARG HH12 H  14.376  -2.206  -2.817 1.00 . A A .  84 ARG HH12 1 1 
        4  7665 1 1  84 ARG HH21 H  14.895  -1.155  -6.125 1.00 . A A .  84 ARG HH21 1 1 
        4  7666 1 1  84 ARG HH22 H  15.092  -0.737  -4.447 1.00 . A A .  84 ARG HH22 1 1 
        4  7667 1 1  84 ARG N    N  11.508  -6.429  -8.250 1.00 . A A .  84 ARG N    1 1 
        4  7668 1 1  84 ARG NE   N  13.801  -3.373  -5.768 1.00 . A A .  84 ARG NE   1 1 
        4  7669 1 1  84 ARG NH1  N  14.063  -2.845  -3.533 1.00 . A A .  84 ARG NH1  1 1 
        4  7670 1 1  84 ARG NH2  N  14.781  -1.387  -5.156 1.00 . A A .  84 ARG NH2  1 1 
        4  7671 1 1  84 ARG O    O  12.463  -3.567 -10.074 1.00 . A A .  84 ARG O    1 1 
        4  7672 1 1  85 GLN C    C  11.403  -4.541 -12.606 1.00 . A A .  85 GLN C    1 1 
        4  7673 1 1  85 GLN CA   C  12.619  -5.354 -12.174 1.00 . A A .  85 GLN CA   1 1 
        4  7674 1 1  85 GLN CB   C  12.737  -6.606 -13.057 1.00 . A A .  85 GLN CB   1 1 
        4  7675 1 1  85 GLN CD   C  13.777  -8.311 -11.489 1.00 . A A .  85 GLN CD   1 1 
        4  7676 1 1  85 GLN CG   C  13.942  -7.486 -12.752 1.00 . A A .  85 GLN CG   1 1 
        4  7677 1 1  85 GLN H    H  12.495  -6.648 -10.497 1.00 . A A .  85 GLN H    1 1 
        4  7678 1 1  85 GLN HA   H  13.504  -4.749 -12.302 1.00 . A A .  85 GLN HA   1 1 
        4  7679 1 1  85 GLN HB2  H  11.845  -7.203 -12.929 1.00 . A A .  85 GLN HB2  1 1 
        4  7680 1 1  85 GLN HB3  H  12.799  -6.295 -14.089 1.00 . A A .  85 GLN HB3  1 1 
        4  7681 1 1  85 GLN HE21 H  11.809  -8.431 -11.778 1.00 . A A .  85 GLN HE21 1 1 
        4  7682 1 1  85 GLN HE22 H  12.417  -9.237 -10.365 1.00 . A A .  85 GLN HE22 1 1 
        4  7683 1 1  85 GLN HG2  H  14.096  -8.159 -13.583 1.00 . A A .  85 GLN HG2  1 1 
        4  7684 1 1  85 GLN HG3  H  14.812  -6.853 -12.640 1.00 . A A .  85 GLN HG3  1 1 
        4  7685 1 1  85 GLN N    N  12.519  -5.703 -10.758 1.00 . A A .  85 GLN N    1 1 
        4  7686 1 1  85 GLN NE2  N  12.545  -8.695 -11.179 1.00 . A A .  85 GLN NE2  1 1 
        4  7687 1 1  85 GLN O    O  11.525  -3.570 -13.347 1.00 . A A .  85 GLN O    1 1 
        4  7688 1 1  85 GLN OE1  O  14.749  -8.609 -10.799 1.00 . A A .  85 GLN OE1  1 1 
        4  7689 1 1  86 LEU C    C   8.881  -2.930 -11.708 1.00 . A A .  86 LEU C    1 1 
        4  7690 1 1  86 LEU CA   C   8.990  -4.260 -12.449 1.00 . A A .  86 LEU CA   1 1 
        4  7691 1 1  86 LEU CB   C   7.794  -5.151 -12.102 1.00 . A A .  86 LEU CB   1 1 
        4  7692 1 1  86 LEU CD1  C   6.290  -4.383 -13.963 1.00 . A A .  86 LEU CD1  1 1 
        4  7693 1 1  86 LEU CD2  C   5.316  -5.473 -11.930 1.00 . A A .  86 LEU CD2  1 1 
        4  7694 1 1  86 LEU CG   C   6.422  -4.572 -12.458 1.00 . A A .  86 LEU CG   1 1 
        4  7695 1 1  86 LEU H    H  10.211  -5.709 -11.514 1.00 . A A .  86 LEU H    1 1 
        4  7696 1 1  86 LEU HA   H   8.989  -4.070 -13.511 1.00 . A A .  86 LEU HA   1 1 
        4  7697 1 1  86 LEU HB2  H   7.909  -6.091 -12.623 1.00 . A A .  86 LEU HB2  1 1 
        4  7698 1 1  86 LEU HB3  H   7.812  -5.344 -11.040 1.00 . A A .  86 LEU HB3  1 1 
        4  7699 1 1  86 LEU HD11 H   5.313  -3.985 -14.193 1.00 . A A .  86 LEU HD11 1 1 
        4  7700 1 1  86 LEU HD12 H   6.417  -5.335 -14.457 1.00 . A A .  86 LEU HD12 1 1 
        4  7701 1 1  86 LEU HD13 H   7.048  -3.695 -14.308 1.00 . A A .  86 LEU HD13 1 1 
        4  7702 1 1  86 LEU HD21 H   5.425  -6.461 -12.352 1.00 . A A .  86 LEU HD21 1 1 
        4  7703 1 1  86 LEU HD22 H   4.355  -5.066 -12.211 1.00 . A A .  86 LEU HD22 1 1 
        4  7704 1 1  86 LEU HD23 H   5.383  -5.531 -10.854 1.00 . A A .  86 LEU HD23 1 1 
        4  7705 1 1  86 LEU HG   H   6.316  -3.604 -11.990 1.00 . A A .  86 LEU HG   1 1 
        4  7706 1 1  86 LEU N    N  10.235  -4.938 -12.116 1.00 . A A .  86 LEU N    1 1 
        4  7707 1 1  86 LEU O    O   8.393  -1.940 -12.256 1.00 . A A .  86 LEU O    1 1 
        4  7708 1 1  87 ARG C    C  10.191  -0.627 -10.200 1.00 . A A .  87 ARG C    1 1 
        4  7709 1 1  87 ARG CA   C   9.275  -1.711  -9.640 1.00 . A A .  87 ARG CA   1 1 
        4  7710 1 1  87 ARG CB   C   9.670  -2.023  -8.195 1.00 . A A .  87 ARG CB   1 1 
        4  7711 1 1  87 ARG CD   C   9.778  -1.140  -5.838 1.00 . A A .  87 ARG CD   1 1 
        4  7712 1 1  87 ARG CG   C   9.088  -1.042  -7.189 1.00 . A A .  87 ARG CG   1 1 
        4  7713 1 1  87 ARG CZ   C  11.578   0.219  -4.837 1.00 . A A .  87 ARG CZ   1 1 
        4  7714 1 1  87 ARG H    H   9.754  -3.724 -10.092 1.00 . A A .  87 ARG H    1 1 
        4  7715 1 1  87 ARG HA   H   8.256  -1.356  -9.660 1.00 . A A .  87 ARG HA   1 1 
        4  7716 1 1  87 ARG HB2  H   9.324  -3.015  -7.945 1.00 . A A .  87 ARG HB2  1 1 
        4  7717 1 1  87 ARG HB3  H  10.746  -1.993  -8.114 1.00 . A A .  87 ARG HB3  1 1 
        4  7718 1 1  87 ARG HD2  H   9.154  -0.669  -5.092 1.00 . A A .  87 ARG HD2  1 1 
        4  7719 1 1  87 ARG HD3  H   9.913  -2.182  -5.591 1.00 . A A .  87 ARG HD3  1 1 
        4  7720 1 1  87 ARG HE   H  11.615  -0.544  -6.692 1.00 . A A .  87 ARG HE   1 1 
        4  7721 1 1  87 ARG HG2  H   9.209  -0.040  -7.569 1.00 . A A .  87 ARG HG2  1 1 
        4  7722 1 1  87 ARG HG3  H   8.037  -1.256  -7.063 1.00 . A A .  87 ARG HG3  1 1 
        4  7723 1 1  87 ARG HH11 H  10.071  -0.243  -3.550 1.00 . A A .  87 ARG HH11 1 1 
        4  7724 1 1  87 ARG HH12 H  11.312   0.789  -2.900 1.00 . A A .  87 ARG HH12 1 1 
        4  7725 1 1  87 ARG HH21 H  13.227   0.788  -5.858 1.00 . A A .  87 ARG HH21 1 1 
        4  7726 1 1  87 ARG HH22 H  13.116   1.398  -4.233 1.00 . A A .  87 ARG HH22 1 1 
        4  7727 1 1  87 ARG N    N   9.350  -2.910 -10.464 1.00 . A A .  87 ARG N    1 1 
        4  7728 1 1  87 ARG NE   N  11.083  -0.483  -5.853 1.00 . A A .  87 ARG NE   1 1 
        4  7729 1 1  87 ARG NH1  N  10.937   0.261  -3.671 1.00 . A A .  87 ARG NH1  1 1 
        4  7730 1 1  87 ARG NH2  N  12.733   0.849  -4.984 1.00 . A A .  87 ARG NH2  1 1 
        4  7731 1 1  87 ARG O    O   9.779   0.520 -10.384 1.00 . A A .  87 ARG O    1 1 
        4  7732 1 1  88 GLU C    C  12.072   0.262 -12.495 1.00 . A A .  88 GLU C    1 1 
        4  7733 1 1  88 GLU CA   C  12.402  -0.074 -11.043 1.00 . A A .  88 GLU CA   1 1 
        4  7734 1 1  88 GLU CB   C  13.824  -0.635 -10.936 1.00 . A A .  88 GLU CB   1 1 
        4  7735 1 1  88 GLU CD   C  13.865  -0.978  -8.409 1.00 . A A .  88 GLU CD   1 1 
        4  7736 1 1  88 GLU CG   C  14.518  -0.323  -9.614 1.00 . A A .  88 GLU CG   1 1 
        4  7737 1 1  88 GLU H    H  11.706  -1.934 -10.310 1.00 . A A .  88 GLU H    1 1 
        4  7738 1 1  88 GLU HA   H  12.346   0.834 -10.462 1.00 . A A .  88 GLU HA   1 1 
        4  7739 1 1  88 GLU HB2  H  13.782  -1.708 -11.049 1.00 . A A .  88 GLU HB2  1 1 
        4  7740 1 1  88 GLU HB3  H  14.420  -0.221 -11.735 1.00 . A A .  88 GLU HB3  1 1 
        4  7741 1 1  88 GLU HG2  H  15.540  -0.666  -9.673 1.00 . A A .  88 GLU HG2  1 1 
        4  7742 1 1  88 GLU HG3  H  14.512   0.747  -9.466 1.00 . A A .  88 GLU HG3  1 1 
        4  7743 1 1  88 GLU N    N  11.432  -1.005 -10.486 1.00 . A A .  88 GLU N    1 1 
        4  7744 1 1  88 GLU O    O  12.540   1.268 -13.023 1.00 . A A .  88 GLU O    1 1 
        4  7745 1 1  88 GLU OE1  O  14.249  -2.117  -8.067 1.00 . A A .  88 GLU OE1  1 1 
        4  7746 1 1  88 GLU OE2  O  12.990  -0.346  -7.780 1.00 . A A .  88 GLU OE2  1 1 
        4  7747 1 1  89 ALA C    C   9.887   0.940 -14.471 1.00 . A A .  89 ALA C    1 1 
        4  7748 1 1  89 ALA CA   C  10.788  -0.288 -14.486 1.00 . A A .  89 ALA CA   1 1 
        4  7749 1 1  89 ALA CB   C  10.047  -1.481 -15.071 1.00 . A A .  89 ALA CB   1 1 
        4  7750 1 1  89 ALA H    H  10.995  -1.414 -12.701 1.00 . A A .  89 ALA H    1 1 
        4  7751 1 1  89 ALA HA   H  11.648  -0.084 -15.108 1.00 . A A .  89 ALA HA   1 1 
        4  7752 1 1  89 ALA HB1  H  10.694  -2.346 -15.065 1.00 . A A .  89 ALA HB1  1 1 
        4  7753 1 1  89 ALA HB2  H   9.753  -1.259 -16.087 1.00 . A A .  89 ALA HB2  1 1 
        4  7754 1 1  89 ALA HB3  H   9.167  -1.685 -14.477 1.00 . A A .  89 ALA HB3  1 1 
        4  7755 1 1  89 ALA N    N  11.265  -0.577 -13.137 1.00 . A A .  89 ALA N    1 1 
        4  7756 1 1  89 ALA O    O  10.023   1.834 -15.309 1.00 . A A .  89 ALA O    1 1 
        4  7757 1 1  90 LEU C    C   8.914   3.347 -12.881 1.00 . A A .  90 LEU C    1 1 
        4  7758 1 1  90 LEU CA   C   8.101   2.133 -13.312 1.00 . A A .  90 LEU CA   1 1 
        4  7759 1 1  90 LEU CB   C   7.028   1.828 -12.263 1.00 . A A .  90 LEU CB   1 1 
        4  7760 1 1  90 LEU CD1  C   5.087   0.446 -11.489 1.00 . A A .  90 LEU CD1  1 1 
        4  7761 1 1  90 LEU CD2  C   5.237   1.144 -13.879 1.00 . A A .  90 LEU CD2  1 1 
        4  7762 1 1  90 LEU CG   C   6.028   0.734 -12.646 1.00 . A A .  90 LEU CG   1 1 
        4  7763 1 1  90 LEU H    H   8.894   0.213 -12.891 1.00 . A A .  90 LEU H    1 1 
        4  7764 1 1  90 LEU HA   H   7.623   2.348 -14.258 1.00 . A A .  90 LEU HA   1 1 
        4  7765 1 1  90 LEU HB2  H   7.524   1.529 -11.351 1.00 . A A .  90 LEU HB2  1 1 
        4  7766 1 1  90 LEU HB3  H   6.476   2.736 -12.069 1.00 . A A .  90 LEU HB3  1 1 
        4  7767 1 1  90 LEU HD11 H   4.532   1.340 -11.246 1.00 . A A .  90 LEU HD11 1 1 
        4  7768 1 1  90 LEU HD12 H   5.659   0.131 -10.629 1.00 . A A .  90 LEU HD12 1 1 
        4  7769 1 1  90 LEU HD13 H   4.400  -0.339 -11.772 1.00 . A A .  90 LEU HD13 1 1 
        4  7770 1 1  90 LEU HD21 H   5.916   1.309 -14.704 1.00 . A A .  90 LEU HD21 1 1 
        4  7771 1 1  90 LEU HD22 H   4.694   2.054 -13.671 1.00 . A A .  90 LEU HD22 1 1 
        4  7772 1 1  90 LEU HD23 H   4.541   0.361 -14.137 1.00 . A A .  90 LEU HD23 1 1 
        4  7773 1 1  90 LEU HG   H   6.564  -0.174 -12.878 1.00 . A A .  90 LEU HG   1 1 
        4  7774 1 1  90 LEU N    N   8.977   0.981 -13.499 1.00 . A A .  90 LEU N    1 1 
        4  7775 1 1  90 LEU O    O   8.640   4.477 -13.287 1.00 . A A .  90 LEU O    1 1 
        4  7776 1 1  91 ARG C    C  11.684   4.675 -12.742 1.00 . A A .  91 ARG C    1 1 
        4  7777 1 1  91 ARG CA   C  10.819   4.147 -11.596 1.00 . A A .  91 ARG CA   1 1 
        4  7778 1 1  91 ARG CB   C  11.703   3.615 -10.465 1.00 . A A .  91 ARG CB   1 1 
        4  7779 1 1  91 ARG CD   C  11.699   5.752  -9.148 1.00 . A A .  91 ARG CD   1 1 
        4  7780 1 1  91 ARG CG   C  12.557   4.680  -9.800 1.00 . A A .  91 ARG CG   1 1 
        4  7781 1 1  91 ARG CZ   C  12.260   7.367  -7.369 1.00 . A A .  91 ARG CZ   1 1 
        4  7782 1 1  91 ARG H    H  10.081   2.173 -11.768 1.00 . A A .  91 ARG H    1 1 
        4  7783 1 1  91 ARG HA   H  10.210   4.955 -11.217 1.00 . A A .  91 ARG HA   1 1 
        4  7784 1 1  91 ARG HB2  H  11.072   3.168  -9.712 1.00 . A A .  91 ARG HB2  1 1 
        4  7785 1 1  91 ARG HB3  H  12.361   2.856 -10.865 1.00 . A A .  91 ARG HB3  1 1 
        4  7786 1 1  91 ARG HD2  H  11.053   6.182  -9.897 1.00 . A A .  91 ARG HD2  1 1 
        4  7787 1 1  91 ARG HD3  H  11.098   5.295  -8.375 1.00 . A A .  91 ARG HD3  1 1 
        4  7788 1 1  91 ARG HE   H  13.286   7.132  -9.077 1.00 . A A .  91 ARG HE   1 1 
        4  7789 1 1  91 ARG HG2  H  13.171   4.215  -9.043 1.00 . A A .  91 ARG HG2  1 1 
        4  7790 1 1  91 ARG HG3  H  13.188   5.140 -10.547 1.00 . A A .  91 ARG HG3  1 1 
        4  7791 1 1  91 ARG HH11 H  10.652   6.211  -6.973 1.00 . A A .  91 ARG HH11 1 1 
        4  7792 1 1  91 ARG HH12 H  11.052   7.368  -5.738 1.00 . A A .  91 ARG HH12 1 1 
        4  7793 1 1  91 ARG HH21 H  13.831   8.652  -7.452 1.00 . A A .  91 ARG HH21 1 1 
        4  7794 1 1  91 ARG HH22 H  12.859   8.752  -6.015 1.00 . A A .  91 ARG HH22 1 1 
        4  7795 1 1  91 ARG N    N   9.930   3.095 -12.068 1.00 . A A .  91 ARG N    1 1 
        4  7796 1 1  91 ARG NE   N  12.510   6.811  -8.553 1.00 . A A .  91 ARG NE   1 1 
        4  7797 1 1  91 ARG NH1  N  11.239   6.945  -6.637 1.00 . A A .  91 ARG NH1  1 1 
        4  7798 1 1  91 ARG NH2  N  13.044   8.332  -6.907 1.00 . A A .  91 ARG NH2  1 1 
        4  7799 1 1  91 ARG O    O  12.219   5.781 -12.671 1.00 . A A .  91 ARG O    1 1 
        4  7800 1 1  92 GLY C    C  12.105   5.532 -15.599 1.00 . A A .  92 GLY C    1 1 
        4  7801 1 1  92 GLY CA   C  12.597   4.254 -14.950 1.00 . A A .  92 GLY CA   1 1 
        4  7802 1 1  92 GLY H    H  11.361   2.998 -13.782 1.00 . A A .  92 GLY H    1 1 
        4  7803 1 1  92 GLY HA2  H  13.623   4.392 -14.639 1.00 . A A .  92 GLY HA2  1 1 
        4  7804 1 1  92 GLY HA3  H  12.559   3.456 -15.677 1.00 . A A .  92 GLY HA3  1 1 
        4  7805 1 1  92 GLY N    N  11.807   3.872 -13.795 1.00 . A A .  92 GLY N    1 1 
        4  7806 1 1  92 GLY O    O  12.899   6.332 -16.090 1.00 . A A .  92 GLY O    1 1 
        4  7807 1 1  93 VAL C    C  10.110   8.034 -15.088 1.00 . A A .  93 VAL C    1 1 
        4  7808 1 1  93 VAL CA   C  10.222   6.947 -16.153 1.00 . A A .  93 VAL CA   1 1 
        4  7809 1 1  93 VAL CB   C   8.847   6.705 -16.828 1.00 . A A .  93 VAL CB   1 1 
        4  7810 1 1  93 VAL CG1  C   9.033   6.451 -18.315 1.00 . A A .  93 VAL CG1  1 1 
        4  7811 1 1  93 VAL CG2  C   8.113   5.529 -16.191 1.00 . A A .  93 VAL CG2  1 1 
        4  7812 1 1  93 VAL H    H  10.205   5.053 -15.203 1.00 . A A .  93 VAL H    1 1 
        4  7813 1 1  93 VAL HA   H  10.902   7.298 -16.914 1.00 . A A .  93 VAL HA   1 1 
        4  7814 1 1  93 VAL HB   H   8.243   7.591 -16.705 1.00 . A A .  93 VAL HB   1 1 
        4  7815 1 1  93 VAL HG11 H   8.070   6.286 -18.776 1.00 . A A .  93 VAL HG11 1 1 
        4  7816 1 1  93 VAL HG12 H   9.654   5.579 -18.457 1.00 . A A .  93 VAL HG12 1 1 
        4  7817 1 1  93 VAL HG13 H   9.507   7.308 -18.770 1.00 . A A .  93 VAL HG13 1 1 
        4  7818 1 1  93 VAL HG21 H   8.690   4.627 -16.333 1.00 . A A .  93 VAL HG21 1 1 
        4  7819 1 1  93 VAL HG22 H   7.145   5.413 -16.656 1.00 . A A .  93 VAL HG22 1 1 
        4  7820 1 1  93 VAL HG23 H   7.984   5.710 -15.135 1.00 . A A .  93 VAL HG23 1 1 
        4  7821 1 1  93 VAL N    N  10.794   5.731 -15.598 1.00 . A A .  93 VAL N    1 1 
        4  7822 1 1  93 VAL O    O  11.006   8.869 -14.952 1.00 . A A .  93 VAL O    1 1 
        4  7823 1 1  94 ASN C    C   7.804   8.509 -12.249 1.00 . A A .  94 ASN C    1 1 
        4  7824 1 1  94 ASN CA   C   8.817   9.008 -13.272 1.00 . A A .  94 ASN CA   1 1 
        4  7825 1 1  94 ASN CB   C   8.324  10.329 -13.877 1.00 . A A .  94 ASN CB   1 1 
        4  7826 1 1  94 ASN CG   C   6.981  10.194 -14.577 1.00 . A A .  94 ASN CG   1 1 
        4  7827 1 1  94 ASN H    H   8.347   7.336 -14.482 1.00 . A A .  94 ASN H    1 1 
        4  7828 1 1  94 ASN HA   H   9.762   9.177 -12.776 1.00 . A A .  94 ASN HA   1 1 
        4  7829 1 1  94 ASN HB2  H   8.225  11.062 -13.091 1.00 . A A .  94 ASN HB2  1 1 
        4  7830 1 1  94 ASN HB3  H   9.051  10.677 -14.597 1.00 . A A .  94 ASN HB3  1 1 
        4  7831 1 1  94 ASN HD21 H   6.018  10.611 -12.890 1.00 . A A .  94 ASN HD21 1 1 
        4  7832 1 1  94 ASN HD22 H   5.016  10.318 -14.273 1.00 . A A .  94 ASN HD22 1 1 
        4  7833 1 1  94 ASN N    N   9.028   8.016 -14.324 1.00 . A A .  94 ASN N    1 1 
        4  7834 1 1  94 ASN ND2  N   5.900  10.394 -13.839 1.00 . A A .  94 ASN ND2  1 1 
        4  7835 1 1  94 ASN O    O   7.309   9.278 -11.422 1.00 . A A .  94 ASN O    1 1 
        4  7836 1 1  94 ASN OD1  O   6.919   9.907 -15.773 1.00 . A A .  94 ASN OD1  1 1 
        4  7837 1 1  95 VAL C    C   7.000   6.085 -10.171 1.00 . A A .  95 VAL C    1 1 
        4  7838 1 1  95 VAL CA   C   6.450   6.659 -11.472 1.00 . A A .  95 VAL CA   1 1 
        4  7839 1 1  95 VAL CB   C   5.680   5.557 -12.233 1.00 . A A .  95 VAL CB   1 1 
        4  7840 1 1  95 VAL CG1  C   4.543   5.004 -11.387 1.00 . A A .  95 VAL CG1  1 1 
        4  7841 1 1  95 VAL CG2  C   5.154   6.087 -13.559 1.00 . A A .  95 VAL CG2  1 1 
        4  7842 1 1  95 VAL H    H   8.034   6.624 -12.866 1.00 . A A .  95 VAL H    1 1 
        4  7843 1 1  95 VAL HA   H   5.758   7.454 -11.237 1.00 . A A .  95 VAL HA   1 1 
        4  7844 1 1  95 VAL HB   H   6.367   4.749 -12.443 1.00 . A A .  95 VAL HB   1 1 
        4  7845 1 1  95 VAL HG11 H   3.845   5.796 -11.160 1.00 . A A .  95 VAL HG11 1 1 
        4  7846 1 1  95 VAL HG12 H   4.942   4.601 -10.468 1.00 . A A .  95 VAL HG12 1 1 
        4  7847 1 1  95 VAL HG13 H   4.036   4.223 -11.932 1.00 . A A .  95 VAL HG13 1 1 
        4  7848 1 1  95 VAL HG21 H   4.609   5.307 -14.069 1.00 . A A .  95 VAL HG21 1 1 
        4  7849 1 1  95 VAL HG22 H   5.983   6.409 -14.172 1.00 . A A .  95 VAL HG22 1 1 
        4  7850 1 1  95 VAL HG23 H   4.496   6.926 -13.377 1.00 . A A .  95 VAL HG23 1 1 
        4  7851 1 1  95 VAL N    N   7.511   7.219 -12.291 1.00 . A A .  95 VAL N    1 1 
        4  7852 1 1  95 VAL O    O   7.759   5.115 -10.178 1.00 . A A .  95 VAL O    1 1 
        4  7853 1 1  96 VAL C    C   5.923   5.188  -7.291 1.00 . A A .  96 VAL C    1 1 
        4  7854 1 1  96 VAL CA   C   6.980   6.181  -7.750 1.00 . A A .  96 VAL CA   1 1 
        4  7855 1 1  96 VAL CB   C   7.118   7.307  -6.705 1.00 . A A .  96 VAL CB   1 1 
        4  7856 1 1  96 VAL CG1  C   7.525   6.738  -5.354 1.00 . A A .  96 VAL CG1  1 1 
        4  7857 1 1  96 VAL CG2  C   8.122   8.350  -7.172 1.00 . A A .  96 VAL CG2  1 1 
        4  7858 1 1  96 VAL H    H   6.093   7.525  -9.122 1.00 . A A .  96 VAL H    1 1 
        4  7859 1 1  96 VAL HA   H   7.929   5.672  -7.836 1.00 . A A .  96 VAL HA   1 1 
        4  7860 1 1  96 VAL HB   H   6.156   7.787  -6.594 1.00 . A A .  96 VAL HB   1 1 
        4  7861 1 1  96 VAL HG11 H   8.474   6.234  -5.448 1.00 . A A .  96 VAL HG11 1 1 
        4  7862 1 1  96 VAL HG12 H   6.776   6.036  -5.019 1.00 . A A .  96 VAL HG12 1 1 
        4  7863 1 1  96 VAL HG13 H   7.614   7.541  -4.638 1.00 . A A .  96 VAL HG13 1 1 
        4  7864 1 1  96 VAL HG21 H   7.781   8.788  -8.099 1.00 . A A .  96 VAL HG21 1 1 
        4  7865 1 1  96 VAL HG22 H   9.082   7.881  -7.328 1.00 . A A .  96 VAL HG22 1 1 
        4  7866 1 1  96 VAL HG23 H   8.215   9.121  -6.422 1.00 . A A .  96 VAL HG23 1 1 
        4  7867 1 1  96 VAL N    N   6.626   6.699  -9.061 1.00 . A A .  96 VAL N    1 1 
        4  7868 1 1  96 VAL O    O   4.791   5.566  -6.991 1.00 . A A .  96 VAL O    1 1 
        4  7869 1 1  97 LEU C    C   5.285   2.650  -5.404 1.00 . A A .  97 LEU C    1 1 
        4  7870 1 1  97 LEU CA   C   5.349   2.863  -6.912 1.00 . A A .  97 LEU CA   1 1 
        4  7871 1 1  97 LEU CB   C   5.744   1.555  -7.606 1.00 . A A .  97 LEU CB   1 1 
        4  7872 1 1  97 LEU CD1  C   3.426   0.671  -7.957 1.00 . A A .  97 LEU CD1  1 1 
        4  7873 1 1  97 LEU CD2  C   5.371  -0.902  -7.954 1.00 . A A .  97 LEU CD2  1 1 
        4  7874 1 1  97 LEU CG   C   4.795   0.378  -7.366 1.00 . A A .  97 LEU CG   1 1 
        4  7875 1 1  97 LEU H    H   7.215   3.683  -7.466 1.00 . A A .  97 LEU H    1 1 
        4  7876 1 1  97 LEU HA   H   4.373   3.162  -7.262 1.00 . A A .  97 LEU HA   1 1 
        4  7877 1 1  97 LEU HB2  H   5.796   1.739  -8.669 1.00 . A A .  97 LEU HB2  1 1 
        4  7878 1 1  97 LEU HB3  H   6.727   1.272  -7.258 1.00 . A A .  97 LEU HB3  1 1 
        4  7879 1 1  97 LEU HD11 H   3.521   0.837  -9.020 1.00 . A A .  97 LEU HD11 1 1 
        4  7880 1 1  97 LEU HD12 H   3.014   1.554  -7.491 1.00 . A A .  97 LEU HD12 1 1 
        4  7881 1 1  97 LEU HD13 H   2.771  -0.168  -7.781 1.00 . A A .  97 LEU HD13 1 1 
        4  7882 1 1  97 LEU HD21 H   6.333  -1.105  -7.504 1.00 . A A .  97 LEU HD21 1 1 
        4  7883 1 1  97 LEU HD22 H   5.490  -0.786  -9.021 1.00 . A A .  97 LEU HD22 1 1 
        4  7884 1 1  97 LEU HD23 H   4.700  -1.724  -7.754 1.00 . A A .  97 LEU HD23 1 1 
        4  7885 1 1  97 LEU HG   H   4.674   0.233  -6.302 1.00 . A A .  97 LEU HG   1 1 
        4  7886 1 1  97 LEU N    N   6.289   3.918  -7.257 1.00 . A A .  97 LEU N    1 1 
        4  7887 1 1  97 LEU O    O   6.313   2.491  -4.742 1.00 . A A .  97 LEU O    1 1 
        4  7888 1 1  98 ASP C    C   2.760   1.274  -3.367 1.00 . A A .  98 ASP C    1 1 
        4  7889 1 1  98 ASP CA   C   3.849   2.332  -3.472 1.00 . A A .  98 ASP CA   1 1 
        4  7890 1 1  98 ASP CB   C   3.454   3.579  -2.673 1.00 . A A .  98 ASP CB   1 1 
        4  7891 1 1  98 ASP CG   C   3.287   3.285  -1.196 1.00 . A A .  98 ASP CG   1 1 
        4  7892 1 1  98 ASP H    H   3.302   2.892  -5.438 1.00 . A A .  98 ASP H    1 1 
        4  7893 1 1  98 ASP HA   H   4.767   1.930  -3.073 1.00 . A A .  98 ASP HA   1 1 
        4  7894 1 1  98 ASP HB2  H   4.221   4.331  -2.787 1.00 . A A .  98 ASP HB2  1 1 
        4  7895 1 1  98 ASP HB3  H   2.519   3.963  -3.054 1.00 . A A .  98 ASP HB3  1 1 
        4  7896 1 1  98 ASP N    N   4.074   2.657  -4.871 1.00 . A A .  98 ASP N    1 1 
        4  7897 1 1  98 ASP O    O   1.641   1.472  -3.841 1.00 . A A .  98 ASP O    1 1 
        4  7898 1 1  98 ASP OD1  O   4.266   2.830  -0.564 1.00 . A A .  98 ASP OD1  1 1 
        4  7899 1 1  98 ASP OD2  O   2.189   3.517  -0.655 1.00 . A A .  98 ASP OD2  1 1 
        4  7900 1 1  99 THR C    C   1.634  -1.062  -1.235 1.00 . A A .  99 THR C    1 1 
        4  7901 1 1  99 THR CA   C   2.150  -0.954  -2.664 1.00 . A A .  99 THR CA   1 1 
        4  7902 1 1  99 THR CB   C   2.798  -2.281  -3.086 1.00 . A A .  99 THR CB   1 1 
        4  7903 1 1  99 THR CG2  C   1.746  -3.366  -3.244 1.00 . A A .  99 THR CG2  1 1 
        4  7904 1 1  99 THR H    H   3.993   0.042  -2.399 1.00 . A A .  99 THR H    1 1 
        4  7905 1 1  99 THR HA   H   1.320  -0.751  -3.325 1.00 . A A .  99 THR HA   1 1 
        4  7906 1 1  99 THR HB   H   3.502  -2.585  -2.327 1.00 . A A .  99 THR HB   1 1 
        4  7907 1 1  99 THR HG1  H   3.429  -1.177  -4.592 1.00 . A A .  99 THR HG1  1 1 
        4  7908 1 1  99 THR HG21 H   1.229  -3.503  -2.305 1.00 . A A .  99 THR HG21 1 1 
        4  7909 1 1  99 THR HG22 H   2.223  -4.291  -3.532 1.00 . A A .  99 THR HG22 1 1 
        4  7910 1 1  99 THR HG23 H   1.038  -3.073  -4.005 1.00 . A A .  99 THR HG23 1 1 
        4  7911 1 1  99 THR N    N   3.095   0.141  -2.780 1.00 . A A .  99 THR N    1 1 
        4  7912 1 1  99 THR O    O   2.416  -1.061  -0.282 1.00 . A A .  99 THR O    1 1 
        4  7913 1 1  99 THR OG1  O   3.488  -2.099  -4.330 1.00 . A A .  99 THR OG1  1 1 
        4  7914 1 1 100 MET C    C  -1.594  -1.951   0.190 1.00 . A A . 100 MET C    1 1 
        4  7915 1 1 100 MET CA   C  -0.296  -1.151   0.223 1.00 . A A . 100 MET CA   1 1 
        4  7916 1 1 100 MET CB   C  -0.572   0.293   0.662 1.00 . A A . 100 MET CB   1 1 
        4  7917 1 1 100 MET CE   C   1.694   1.002   2.732 1.00 . A A . 100 MET CE   1 1 
        4  7918 1 1 100 MET CG   C  -0.945   0.437   2.126 1.00 . A A . 100 MET CG   1 1 
        4  7919 1 1 100 MET H    H  -0.252  -1.204  -1.890 1.00 . A A . 100 MET H    1 1 
        4  7920 1 1 100 MET HA   H   0.389  -1.612   0.919 1.00 . A A . 100 MET HA   1 1 
        4  7921 1 1 100 MET HB2  H   0.313   0.885   0.482 1.00 . A A . 100 MET HB2  1 1 
        4  7922 1 1 100 MET HB3  H  -1.383   0.688   0.065 1.00 . A A . 100 MET HB3  1 1 
        4  7923 1 1 100 MET HE1  H   2.574   0.804   3.326 1.00 . A A . 100 MET HE1  1 1 
        4  7924 1 1 100 MET HE2  H   1.384   2.026   2.878 1.00 . A A . 100 MET HE2  1 1 
        4  7925 1 1 100 MET HE3  H   1.921   0.841   1.687 1.00 . A A . 100 MET HE3  1 1 
        4  7926 1 1 100 MET HG2  H  -1.163   1.476   2.327 1.00 . A A . 100 MET HG2  1 1 
        4  7927 1 1 100 MET HG3  H  -1.826  -0.158   2.319 1.00 . A A . 100 MET HG3  1 1 
        4  7928 1 1 100 MET N    N   0.322  -1.143  -1.090 1.00 . A A . 100 MET N    1 1 
        4  7929 1 1 100 MET O    O  -2.126  -2.236  -0.882 1.00 . A A . 100 MET O    1 1 
        4  7930 1 1 100 MET SD   S   0.371  -0.101   3.232 1.00 . A A . 100 MET SD   1 1 
        4  7931 1 1 101 GLN C    C  -4.472  -1.994   1.055 1.00 . A A . 101 GLN C    1 1 
        4  7932 1 1 101 GLN CA   C  -3.388  -2.986   1.455 1.00 . A A . 101 GLN CA   1 1 
        4  7933 1 1 101 GLN CB   C  -3.648  -3.482   2.877 1.00 . A A . 101 GLN CB   1 1 
        4  7934 1 1 101 GLN CD   C  -2.863  -4.880   4.816 1.00 . A A . 101 GLN CD   1 1 
        4  7935 1 1 101 GLN CG   C  -2.519  -4.314   3.456 1.00 . A A . 101 GLN CG   1 1 
        4  7936 1 1 101 GLN H    H  -1.568  -2.179   2.176 1.00 . A A . 101 GLN H    1 1 
        4  7937 1 1 101 GLN HA   H  -3.400  -3.822   0.773 1.00 . A A . 101 GLN HA   1 1 
        4  7938 1 1 101 GLN HB2  H  -3.801  -2.629   3.519 1.00 . A A . 101 GLN HB2  1 1 
        4  7939 1 1 101 GLN HB3  H  -4.545  -4.086   2.877 1.00 . A A . 101 GLN HB3  1 1 
        4  7940 1 1 101 GLN HE21 H  -0.971  -4.714   5.389 1.00 . A A . 101 GLN HE21 1 1 
        4  7941 1 1 101 GLN HE22 H  -2.064  -5.367   6.566 1.00 . A A . 101 GLN HE22 1 1 
        4  7942 1 1 101 GLN HG2  H  -2.307  -5.132   2.784 1.00 . A A . 101 GLN HG2  1 1 
        4  7943 1 1 101 GLN HG3  H  -1.642  -3.690   3.552 1.00 . A A . 101 GLN HG3  1 1 
        4  7944 1 1 101 GLN N    N  -2.088  -2.336   1.361 1.00 . A A . 101 GLN N    1 1 
        4  7945 1 1 101 GLN NE2  N  -1.870  -4.999   5.675 1.00 . A A . 101 GLN NE2  1 1 
        4  7946 1 1 101 GLN O    O  -4.291  -0.791   1.226 1.00 . A A . 101 GLN O    1 1 
        4  7947 1 1 101 GLN OE1  O  -4.022  -5.179   5.103 1.00 . A A . 101 GLN OE1  1 1 
        4  7948 1 1 102 THR C    C  -7.065  -0.549   1.011 1.00 . A A . 102 THR C    1 1 
        4  7949 1 1 102 THR CA   C  -6.662  -1.649   0.029 1.00 . A A . 102 THR CA   1 1 
        4  7950 1 1 102 THR CB   C  -7.900  -2.484  -0.341 1.00 . A A . 102 THR CB   1 1 
        4  7951 1 1 102 THR CG2  C  -7.726  -3.138  -1.704 1.00 . A A . 102 THR CG2  1 1 
        4  7952 1 1 102 THR H    H  -5.696  -3.473   0.510 1.00 . A A . 102 THR H    1 1 
        4  7953 1 1 102 THR HA   H  -6.299  -1.182  -0.875 1.00 . A A . 102 THR HA   1 1 
        4  7954 1 1 102 THR HB   H  -8.757  -1.827  -0.381 1.00 . A A . 102 THR HB   1 1 
        4  7955 1 1 102 THR HG1  H  -7.512  -4.219   0.528 1.00 . A A . 102 THR HG1  1 1 
        4  7956 1 1 102 THR HG21 H  -8.608  -3.714  -1.942 1.00 . A A . 102 THR HG21 1 1 
        4  7957 1 1 102 THR HG22 H  -6.864  -3.790  -1.683 1.00 . A A . 102 THR HG22 1 1 
        4  7958 1 1 102 THR HG23 H  -7.581  -2.374  -2.453 1.00 . A A . 102 THR HG23 1 1 
        4  7959 1 1 102 THR N    N  -5.588  -2.498   0.544 1.00 . A A . 102 THR N    1 1 
        4  7960 1 1 102 THR O    O  -7.133   0.620   0.635 1.00 . A A . 102 THR O    1 1 
        4  7961 1 1 102 THR OG1  O  -8.129  -3.488   0.660 1.00 . A A . 102 THR OG1  1 1 
        4  7962 1 1 103 GLY C    C  -6.734   1.215   3.398 1.00 . A A . 103 GLY C    1 1 
        4  7963 1 1 103 GLY CA   C  -7.700   0.044   3.280 1.00 . A A . 103 GLY CA   1 1 
        4  7964 1 1 103 GLY H    H  -7.226  -1.870   2.504 1.00 . A A . 103 GLY H    1 1 
        4  7965 1 1 103 GLY HA2  H  -8.681   0.427   3.034 1.00 . A A . 103 GLY HA2  1 1 
        4  7966 1 1 103 GLY HA3  H  -7.756  -0.459   4.235 1.00 . A A . 103 GLY HA3  1 1 
        4  7967 1 1 103 GLY N    N  -7.308  -0.923   2.264 1.00 . A A . 103 GLY N    1 1 
        4  7968 1 1 103 GLY O    O  -7.082   2.347   3.050 1.00 . A A . 103 GLY O    1 1 
        4  7969 1 1 104 PRO C    C  -4.156   2.709   2.697 1.00 . A A . 104 PRO C    1 1 
        4  7970 1 1 104 PRO CA   C  -4.488   2.023   4.026 1.00 . A A . 104 PRO CA   1 1 
        4  7971 1 1 104 PRO CB   C  -3.265   1.276   4.566 1.00 . A A . 104 PRO CB   1 1 
        4  7972 1 1 104 PRO CD   C  -5.026  -0.324   4.396 1.00 . A A . 104 PRO CD   1 1 
        4  7973 1 1 104 PRO CG   C  -3.815   0.047   5.200 1.00 . A A . 104 PRO CG   1 1 
        4  7974 1 1 104 PRO HA   H  -4.793   2.773   4.740 1.00 . A A . 104 PRO HA   1 1 
        4  7975 1 1 104 PRO HB2  H  -2.597   1.036   3.751 1.00 . A A . 104 PRO HB2  1 1 
        4  7976 1 1 104 PRO HB3  H  -2.753   1.896   5.287 1.00 . A A . 104 PRO HB3  1 1 
        4  7977 1 1 104 PRO HD2  H  -4.753  -0.979   3.579 1.00 . A A . 104 PRO HD2  1 1 
        4  7978 1 1 104 PRO HD3  H  -5.770  -0.792   5.023 1.00 . A A . 104 PRO HD3  1 1 
        4  7979 1 1 104 PRO HG2  H  -3.081  -0.746   5.162 1.00 . A A . 104 PRO HG2  1 1 
        4  7980 1 1 104 PRO HG3  H  -4.093   0.255   6.223 1.00 . A A . 104 PRO HG3  1 1 
        4  7981 1 1 104 PRO N    N  -5.506   0.976   3.892 1.00 . A A . 104 PRO N    1 1 
        4  7982 1 1 104 PRO O    O  -3.797   3.886   2.678 1.00 . A A . 104 PRO O    1 1 
        4  7983 1 1 105 ALA C    C  -5.034   3.616  -0.069 1.00 . A A . 105 ALA C    1 1 
        4  7984 1 1 105 ALA CA   C  -4.014   2.538   0.269 1.00 . A A . 105 ALA CA   1 1 
        4  7985 1 1 105 ALA CB   C  -4.031   1.453  -0.796 1.00 . A A . 105 ALA CB   1 1 
        4  7986 1 1 105 ALA H    H  -4.549   1.034   1.667 1.00 . A A . 105 ALA H    1 1 
        4  7987 1 1 105 ALA HA   H  -3.029   2.980   0.285 1.00 . A A . 105 ALA HA   1 1 
        4  7988 1 1 105 ALA HB1  H  -3.794   1.886  -1.755 1.00 . A A . 105 ALA HB1  1 1 
        4  7989 1 1 105 ALA HB2  H  -5.014   1.006  -0.835 1.00 . A A . 105 ALA HB2  1 1 
        4  7990 1 1 105 ALA HB3  H  -3.300   0.696  -0.551 1.00 . A A . 105 ALA HB3  1 1 
        4  7991 1 1 105 ALA N    N  -4.275   1.976   1.592 1.00 . A A . 105 ALA N    1 1 
        4  7992 1 1 105 ALA O    O  -4.670   4.720  -0.478 1.00 . A A . 105 ALA O    1 1 
        4  7993 1 1 106 ILE C    C  -7.202   5.478   0.759 1.00 . A A . 106 ILE C    1 1 
        4  7994 1 1 106 ILE CA   C  -7.389   4.246  -0.115 1.00 . A A . 106 ILE CA   1 1 
        4  7995 1 1 106 ILE CB   C  -8.774   3.617   0.159 1.00 . A A . 106 ILE CB   1 1 
        4  7996 1 1 106 ILE CD1  C -10.332   1.738  -0.574 1.00 . A A . 106 ILE CD1  1 1 
        4  7997 1 1 106 ILE CG1  C  -9.041   2.483  -0.834 1.00 . A A . 106 ILE CG1  1 1 
        4  7998 1 1 106 ILE CG2  C  -9.876   4.669   0.081 1.00 . A A . 106 ILE CG2  1 1 
        4  7999 1 1 106 ILE H    H  -6.534   2.385   0.429 1.00 . A A . 106 ILE H    1 1 
        4  8000 1 1 106 ILE HA   H  -7.349   4.543  -1.154 1.00 . A A . 106 ILE HA   1 1 
        4  8001 1 1 106 ILE HB   H  -8.768   3.213   1.161 1.00 . A A . 106 ILE HB   1 1 
        4  8002 1 1 106 ILE HD11 H -11.163   2.426  -0.629 1.00 . A A . 106 ILE HD11 1 1 
        4  8003 1 1 106 ILE HD12 H -10.298   1.292   0.408 1.00 . A A . 106 ILE HD12 1 1 
        4  8004 1 1 106 ILE HD13 H -10.455   0.965  -1.317 1.00 . A A . 106 ILE HD13 1 1 
        4  8005 1 1 106 ILE HG12 H  -9.092   2.892  -1.832 1.00 . A A . 106 ILE HG12 1 1 
        4  8006 1 1 106 ILE HG13 H  -8.230   1.771  -0.781 1.00 . A A . 106 ILE HG13 1 1 
        4  8007 1 1 106 ILE HG21 H  -9.703   5.427   0.831 1.00 . A A . 106 ILE HG21 1 1 
        4  8008 1 1 106 ILE HG22 H -10.834   4.201   0.257 1.00 . A A . 106 ILE HG22 1 1 
        4  8009 1 1 106 ILE HG23 H  -9.871   5.123  -0.898 1.00 . A A . 106 ILE HG23 1 1 
        4  8010 1 1 106 ILE N    N  -6.310   3.293   0.121 1.00 . A A . 106 ILE N    1 1 
        4  8011 1 1 106 ILE O    O  -7.355   6.609   0.297 1.00 . A A . 106 ILE O    1 1 
        4  8012 1 1 107 ARG C    C  -5.453   7.225   2.420 1.00 . A A . 107 ARG C    1 1 
        4  8013 1 1 107 ARG CA   C  -6.575   6.337   2.946 1.00 . A A . 107 ARG CA   1 1 
        4  8014 1 1 107 ARG CB   C  -6.191   5.792   4.322 1.00 . A A . 107 ARG CB   1 1 
        4  8015 1 1 107 ARG CD   C  -5.417   6.305   6.657 1.00 . A A . 107 ARG CD   1 1 
        4  8016 1 1 107 ARG CG   C  -5.791   6.880   5.305 1.00 . A A . 107 ARG CG   1 1 
        4  8017 1 1 107 ARG CZ   C  -6.501   5.139   8.536 1.00 . A A . 107 ARG CZ   1 1 
        4  8018 1 1 107 ARG H    H  -6.777   4.317   2.333 1.00 . A A . 107 ARG H    1 1 
        4  8019 1 1 107 ARG HA   H  -7.474   6.928   3.039 1.00 . A A . 107 ARG HA   1 1 
        4  8020 1 1 107 ARG HB2  H  -7.033   5.255   4.733 1.00 . A A . 107 ARG HB2  1 1 
        4  8021 1 1 107 ARG HB3  H  -5.359   5.113   4.210 1.00 . A A . 107 ARG HB3  1 1 
        4  8022 1 1 107 ARG HD2  H  -4.625   5.584   6.519 1.00 . A A . 107 ARG HD2  1 1 
        4  8023 1 1 107 ARG HD3  H  -5.066   7.105   7.291 1.00 . A A . 107 ARG HD3  1 1 
        4  8024 1 1 107 ARG HE   H  -7.393   5.592   6.797 1.00 . A A . 107 ARG HE   1 1 
        4  8025 1 1 107 ARG HG2  H  -4.942   7.416   4.907 1.00 . A A . 107 ARG HG2  1 1 
        4  8026 1 1 107 ARG HG3  H  -6.620   7.561   5.431 1.00 . A A . 107 ARG HG3  1 1 
        4  8027 1 1 107 ARG HH11 H  -4.554   5.636   8.841 1.00 . A A . 107 ARG HH11 1 1 
        4  8028 1 1 107 ARG HH12 H  -5.336   4.833  10.175 1.00 . A A . 107 ARG HH12 1 1 
        4  8029 1 1 107 ARG HH21 H  -8.431   4.508   8.529 1.00 . A A . 107 ARG HH21 1 1 
        4  8030 1 1 107 ARG HH22 H  -7.540   4.183   9.986 1.00 . A A . 107 ARG HH22 1 1 
        4  8031 1 1 107 ARG N    N  -6.848   5.248   2.019 1.00 . A A . 107 ARG N    1 1 
        4  8032 1 1 107 ARG NE   N  -6.548   5.647   7.306 1.00 . A A . 107 ARG NE   1 1 
        4  8033 1 1 107 ARG NH1  N  -5.375   5.204   9.238 1.00 . A A . 107 ARG NH1  1 1 
        4  8034 1 1 107 ARG NH2  N  -7.574   4.563   9.061 1.00 . A A . 107 ARG NH2  1 1 
        4  8035 1 1 107 ARG O    O  -5.615   8.440   2.310 1.00 . A A . 107 ARG O    1 1 
        4  8036 1 1 108 THR C    C  -3.512   8.132   0.340 1.00 . A A . 108 THR C    1 1 
        4  8037 1 1 108 THR CA   C  -3.169   7.349   1.606 1.00 . A A . 108 THR CA   1 1 
        4  8038 1 1 108 THR CB   C  -1.976   6.409   1.332 1.00 . A A . 108 THR CB   1 1 
        4  8039 1 1 108 THR CG2  C  -0.719   7.202   1.009 1.00 . A A . 108 THR CG2  1 1 
        4  8040 1 1 108 THR H    H  -4.273   5.632   2.156 1.00 . A A . 108 THR H    1 1 
        4  8041 1 1 108 THR HA   H  -2.880   8.046   2.379 1.00 . A A . 108 THR HA   1 1 
        4  8042 1 1 108 THR HB   H  -2.218   5.781   0.488 1.00 . A A . 108 THR HB   1 1 
        4  8043 1 1 108 THR HG1  H  -2.445   4.935   2.567 1.00 . A A . 108 THR HG1  1 1 
        4  8044 1 1 108 THR HG21 H  -0.891   7.808   0.131 1.00 . A A . 108 THR HG21 1 1 
        4  8045 1 1 108 THR HG22 H   0.097   6.521   0.821 1.00 . A A . 108 THR HG22 1 1 
        4  8046 1 1 108 THR HG23 H  -0.471   7.840   1.844 1.00 . A A . 108 THR HG23 1 1 
        4  8047 1 1 108 THR N    N  -4.326   6.610   2.084 1.00 . A A . 108 THR N    1 1 
        4  8048 1 1 108 THR O    O  -3.143   9.296   0.207 1.00 . A A . 108 THR O    1 1 
        4  8049 1 1 108 THR OG1  O  -1.733   5.582   2.479 1.00 . A A . 108 THR OG1  1 1 
        4  8050 1 1 109 TYR C    C  -5.580   9.319  -1.554 1.00 . A A . 109 TYR C    1 1 
        4  8051 1 1 109 TYR CA   C  -4.652   8.134  -1.817 1.00 . A A . 109 TYR CA   1 1 
        4  8052 1 1 109 TYR CB   C  -5.347   7.118  -2.728 1.00 . A A . 109 TYR CB   1 1 
        4  8053 1 1 109 TYR CD1  C  -5.107   8.162  -5.018 1.00 . A A . 109 TYR CD1  1 1 
        4  8054 1 1 109 TYR CD2  C  -7.306   7.832  -4.157 1.00 . A A . 109 TYR CD2  1 1 
        4  8055 1 1 109 TYR CE1  C  -5.639   8.709  -6.172 1.00 . A A . 109 TYR CE1  1 1 
        4  8056 1 1 109 TYR CE2  C  -7.844   8.376  -5.307 1.00 . A A . 109 TYR CE2  1 1 
        4  8057 1 1 109 TYR CG   C  -5.929   7.717  -3.992 1.00 . A A . 109 TYR CG   1 1 
        4  8058 1 1 109 TYR CZ   C  -7.007   8.812  -6.312 1.00 . A A . 109 TYR CZ   1 1 
        4  8059 1 1 109 TYR H    H  -4.516   6.565  -0.399 1.00 . A A . 109 TYR H    1 1 
        4  8060 1 1 109 TYR HA   H  -3.762   8.495  -2.309 1.00 . A A . 109 TYR HA   1 1 
        4  8061 1 1 109 TYR HB2  H  -4.634   6.362  -3.021 1.00 . A A . 109 TYR HB2  1 1 
        4  8062 1 1 109 TYR HB3  H  -6.153   6.650  -2.181 1.00 . A A . 109 TYR HB3  1 1 
        4  8063 1 1 109 TYR HD1  H  -4.036   8.079  -4.908 1.00 . A A . 109 TYR HD1  1 1 
        4  8064 1 1 109 TYR HD2  H  -7.960   7.489  -3.369 1.00 . A A . 109 TYR HD2  1 1 
        4  8065 1 1 109 TYR HE1  H  -4.982   9.052  -6.958 1.00 . A A . 109 TYR HE1  1 1 
        4  8066 1 1 109 TYR HE2  H  -8.915   8.456  -5.416 1.00 . A A . 109 TYR HE2  1 1 
        4  8067 1 1 109 TYR HH   H  -8.253   9.956  -7.228 1.00 . A A . 109 TYR HH   1 1 
        4  8068 1 1 109 TYR N    N  -4.244   7.496  -0.569 1.00 . A A . 109 TYR N    1 1 
        4  8069 1 1 109 TYR O    O  -5.363  10.411  -2.077 1.00 . A A . 109 TYR O    1 1 
        4  8070 1 1 109 TYR OH   O  -7.540   9.354  -7.458 1.00 . A A . 109 TYR OH   1 1 
        4  8071 1 1 110 ASN C    C  -6.996  11.329   0.240 1.00 . A A . 110 ASN C    1 1 
        4  8072 1 1 110 ASN CA   C  -7.611  10.115  -0.457 1.00 . A A . 110 ASN CA   1 1 
        4  8073 1 1 110 ASN CB   C  -8.738   9.516   0.391 1.00 . A A . 110 ASN CB   1 1 
        4  8074 1 1 110 ASN CG   C  -9.929  10.444   0.548 1.00 . A A . 110 ASN CG   1 1 
        4  8075 1 1 110 ASN H    H  -6.675   8.219  -0.290 1.00 . A A . 110 ASN H    1 1 
        4  8076 1 1 110 ASN HA   H  -8.018  10.432  -1.406 1.00 . A A . 110 ASN HA   1 1 
        4  8077 1 1 110 ASN HB2  H  -9.083   8.606  -0.077 1.00 . A A . 110 ASN HB2  1 1 
        4  8078 1 1 110 ASN HB3  H  -8.354   9.284   1.373 1.00 . A A . 110 ASN HB3  1 1 
        4  8079 1 1 110 ASN HD21 H -10.423   9.556   2.253 1.00 . A A . 110 ASN HD21 1 1 
        4  8080 1 1 110 ASN HD22 H -11.462  10.837   1.743 1.00 . A A . 110 ASN HD22 1 1 
        4  8081 1 1 110 ASN N    N  -6.597   9.097  -0.729 1.00 . A A . 110 ASN N    1 1 
        4  8082 1 1 110 ASN ND2  N -10.677  10.264   1.626 1.00 . A A . 110 ASN ND2  1 1 
        4  8083 1 1 110 ASN O    O  -7.424  12.463   0.032 1.00 . A A . 110 ASN O    1 1 
        4  8084 1 1 110 ASN OD1  O -10.192  11.297  -0.299 1.00 . A A . 110 ASN OD1  1 1 
        4  8085 1 1 111 ILE C    C  -4.290  12.830   0.734 1.00 . A A . 111 ILE C    1 1 
        4  8086 1 1 111 ILE CA   C  -5.261  12.171   1.712 1.00 . A A . 111 ILE CA   1 1 
        4  8087 1 1 111 ILE CB   C  -4.484  11.671   2.952 1.00 . A A . 111 ILE CB   1 1 
        4  8088 1 1 111 ILE CD1  C  -4.765  10.461   5.182 1.00 . A A . 111 ILE CD1  1 1 
        4  8089 1 1 111 ILE CG1  C  -5.451  11.078   3.981 1.00 . A A . 111 ILE CG1  1 1 
        4  8090 1 1 111 ILE CG2  C  -3.680  12.806   3.574 1.00 . A A . 111 ILE CG2  1 1 
        4  8091 1 1 111 ILE H    H  -5.715  10.157   1.236 1.00 . A A . 111 ILE H    1 1 
        4  8092 1 1 111 ILE HA   H  -5.984  12.907   2.036 1.00 . A A . 111 ILE HA   1 1 
        4  8093 1 1 111 ILE HB   H  -3.794  10.905   2.633 1.00 . A A . 111 ILE HB   1 1 
        4  8094 1 1 111 ILE HD11 H  -4.175  11.212   5.686 1.00 . A A . 111 ILE HD11 1 1 
        4  8095 1 1 111 ILE HD12 H  -4.121   9.657   4.856 1.00 . A A . 111 ILE HD12 1 1 
        4  8096 1 1 111 ILE HD13 H  -5.509  10.073   5.862 1.00 . A A . 111 ILE HD13 1 1 
        4  8097 1 1 111 ILE HG12 H  -6.103  11.860   4.341 1.00 . A A . 111 ILE HG12 1 1 
        4  8098 1 1 111 ILE HG13 H  -6.045  10.312   3.506 1.00 . A A . 111 ILE HG13 1 1 
        4  8099 1 1 111 ILE HG21 H  -4.349  13.597   3.877 1.00 . A A . 111 ILE HG21 1 1 
        4  8100 1 1 111 ILE HG22 H  -2.976  13.188   2.849 1.00 . A A . 111 ILE HG22 1 1 
        4  8101 1 1 111 ILE HG23 H  -3.144  12.436   4.437 1.00 . A A . 111 ILE HG23 1 1 
        4  8102 1 1 111 ILE N    N  -5.980  11.087   1.059 1.00 . A A . 111 ILE N    1 1 
        4  8103 1 1 111 ILE O    O  -4.215  14.056   0.644 1.00 . A A . 111 ILE O    1 1 
        4  8104 1 1 112 MET C    C  -3.165  13.344  -2.050 1.00 . A A . 112 MET C    1 1 
        4  8105 1 1 112 MET CA   C  -2.551  12.492  -0.942 1.00 . A A . 112 MET CA   1 1 
        4  8106 1 1 112 MET CB   C  -1.781  11.320  -1.555 1.00 . A A . 112 MET CB   1 1 
        4  8107 1 1 112 MET CE   C   1.999  12.799  -2.492 1.00 . A A . 112 MET CE   1 1 
        4  8108 1 1 112 MET CG   C  -0.551  11.741  -2.341 1.00 . A A . 112 MET CG   1 1 
        4  8109 1 1 112 MET H    H  -3.736  11.038   0.039 1.00 . A A . 112 MET H    1 1 
        4  8110 1 1 112 MET HA   H  -1.864  13.104  -0.378 1.00 . A A . 112 MET HA   1 1 
        4  8111 1 1 112 MET HB2  H  -1.463  10.661  -0.763 1.00 . A A . 112 MET HB2  1 1 
        4  8112 1 1 112 MET HB3  H  -2.439  10.779  -2.221 1.00 . A A . 112 MET HB3  1 1 
        4  8113 1 1 112 MET HE1  H   2.313  11.849  -2.900 1.00 . A A . 112 MET HE1  1 1 
        4  8114 1 1 112 MET HE2  H   2.837  13.274  -2.005 1.00 . A A . 112 MET HE2  1 1 
        4  8115 1 1 112 MET HE3  H   1.639  13.432  -3.290 1.00 . A A . 112 MET HE3  1 1 
        4  8116 1 1 112 MET HG2  H  -0.113  10.865  -2.796 1.00 . A A . 112 MET HG2  1 1 
        4  8117 1 1 112 MET HG3  H  -0.853  12.435  -3.112 1.00 . A A . 112 MET HG3  1 1 
        4  8118 1 1 112 MET N    N  -3.573  12.005  -0.022 1.00 . A A . 112 MET N    1 1 
        4  8119 1 1 112 MET O    O  -2.582  14.341  -2.465 1.00 . A A . 112 MET O    1 1 
        4  8120 1 1 112 MET SD   S   0.688  12.537  -1.303 1.00 . A A . 112 MET SD   1 1 
        4  8121 1 1 113 ILE C    C  -5.457  15.084  -3.095 1.00 . A A . 113 ILE C    1 1 
        4  8122 1 1 113 ILE CA   C  -5.018  13.697  -3.580 1.00 . A A . 113 ILE CA   1 1 
        4  8123 1 1 113 ILE CB   C  -6.232  12.909  -4.138 1.00 . A A . 113 ILE CB   1 1 
        4  8124 1 1 113 ILE CD1  C  -5.683  13.395  -6.582 1.00 . A A . 113 ILE CD1  1 1 
        4  8125 1 1 113 ILE CG1  C  -6.704  13.507  -5.467 1.00 . A A . 113 ILE CG1  1 1 
        4  8126 1 1 113 ILE CG2  C  -7.376  12.884  -3.134 1.00 . A A . 113 ILE CG2  1 1 
        4  8127 1 1 113 ILE H    H  -4.786  12.171  -2.121 1.00 . A A . 113 ILE H    1 1 
        4  8128 1 1 113 ILE HA   H  -4.302  13.824  -4.381 1.00 . A A . 113 ILE HA   1 1 
        4  8129 1 1 113 ILE HB   H  -5.919  11.890  -4.306 1.00 . A A . 113 ILE HB   1 1 
        4  8130 1 1 113 ILE HD11 H  -4.783  13.921  -6.301 1.00 . A A . 113 ILE HD11 1 1 
        4  8131 1 1 113 ILE HD12 H  -6.088  13.830  -7.483 1.00 . A A . 113 ILE HD12 1 1 
        4  8132 1 1 113 ILE HD13 H  -5.454  12.354  -6.756 1.00 . A A . 113 ILE HD13 1 1 
        4  8133 1 1 113 ILE HG12 H  -7.598  12.996  -5.787 1.00 . A A . 113 ILE HG12 1 1 
        4  8134 1 1 113 ILE HG13 H  -6.925  14.556  -5.323 1.00 . A A . 113 ILE HG13 1 1 
        4  8135 1 1 113 ILE HG21 H  -8.210  12.341  -3.554 1.00 . A A . 113 ILE HG21 1 1 
        4  8136 1 1 113 ILE HG22 H  -7.681  13.895  -2.909 1.00 . A A . 113 ILE HG22 1 1 
        4  8137 1 1 113 ILE HG23 H  -7.048  12.396  -2.229 1.00 . A A . 113 ILE HG23 1 1 
        4  8138 1 1 113 ILE N    N  -4.351  12.966  -2.508 1.00 . A A . 113 ILE N    1 1 
        4  8139 1 1 113 ILE O    O  -5.765  15.969  -3.892 1.00 . A A . 113 ILE O    1 1 
        4  8140 1 1 114 GLY C    C  -4.568  17.356  -0.827 1.00 . A A . 114 GLY C    1 1 
        4  8141 1 1 114 GLY CA   C  -5.801  16.563  -1.216 1.00 . A A . 114 GLY CA   1 1 
        4  8142 1 1 114 GLY H    H  -5.231  14.526  -1.187 1.00 . A A . 114 GLY H    1 1 
        4  8143 1 1 114 GLY HA2  H  -6.368  17.127  -1.943 1.00 . A A . 114 GLY HA2  1 1 
        4  8144 1 1 114 GLY HA3  H  -6.409  16.411  -0.336 1.00 . A A . 114 GLY HA3  1 1 
        4  8145 1 1 114 GLY N    N  -5.462  15.273  -1.781 1.00 . A A . 114 GLY N    1 1 
        4  8146 1 1 114 GLY O    O  -4.668  18.516  -0.425 1.00 . A A . 114 GLY O    1 1 
        4  8147 1 1 115 GLU C    C  -1.303  17.623  -1.834 1.00 . A A . 115 GLU C    1 1 
        4  8148 1 1 115 GLU CA   C  -2.147  17.365  -0.590 1.00 . A A . 115 GLU CA   1 1 
        4  8149 1 1 115 GLU CB   C  -1.371  16.468   0.378 1.00 . A A . 115 GLU CB   1 1 
        4  8150 1 1 115 GLU CD   C  -0.537  18.242   1.958 1.00 . A A . 115 GLU CD   1 1 
        4  8151 1 1 115 GLU CG   C  -0.157  17.140   0.994 1.00 . A A . 115 GLU CG   1 1 
        4  8152 1 1 115 GLU H    H  -3.397  15.807  -1.284 1.00 . A A . 115 GLU H    1 1 
        4  8153 1 1 115 GLU HA   H  -2.367  18.306  -0.107 1.00 . A A . 115 GLU HA   1 1 
        4  8154 1 1 115 GLU HB2  H  -2.032  16.165   1.175 1.00 . A A . 115 GLU HB2  1 1 
        4  8155 1 1 115 GLU HB3  H  -1.037  15.591  -0.155 1.00 . A A . 115 GLU HB3  1 1 
        4  8156 1 1 115 GLU HG2  H   0.419  16.398   1.529 1.00 . A A . 115 GLU HG2  1 1 
        4  8157 1 1 115 GLU HG3  H   0.446  17.563   0.204 1.00 . A A . 115 GLU HG3  1 1 
        4  8158 1 1 115 GLU N    N  -3.408  16.728  -0.948 1.00 . A A . 115 GLU N    1 1 
        4  8159 1 1 115 GLU O    O  -0.530  18.575  -1.896 1.00 . A A . 115 GLU O    1 1 
        4  8160 1 1 115 GLU OE1  O  -0.674  19.404   1.525 1.00 . A A . 115 GLU OE1  1 1 
        4  8161 1 1 115 GLU OE2  O  -0.707  17.950   3.161 1.00 . A A . 115 GLU OE2  1 1 
        4  8162 1 1 116 ARG C    C  -1.371  15.994  -5.110 1.00 . A A . 116 ARG C    1 1 
        4  8163 1 1 116 ARG CA   C  -0.673  16.802  -4.032 1.00 . A A . 116 ARG CA   1 1 
        4  8164 1 1 116 ARG CB   C   0.728  16.245  -3.758 1.00 . A A . 116 ARG CB   1 1 
        4  8165 1 1 116 ARG CD   C   3.069  15.865  -4.573 1.00 . A A . 116 ARG CD   1 1 
        4  8166 1 1 116 ARG CG   C   1.657  16.272  -4.961 1.00 . A A . 116 ARG CG   1 1 
        4  8167 1 1 116 ARG CZ   C   4.463  16.380  -2.599 1.00 . A A . 116 ARG CZ   1 1 
        4  8168 1 1 116 ARG H    H  -2.181  16.093  -2.763 1.00 . A A . 116 ARG H    1 1 
        4  8169 1 1 116 ARG HA   H  -0.591  17.829  -4.356 1.00 . A A . 116 ARG HA   1 1 
        4  8170 1 1 116 ARG HB2  H   1.182  16.825  -2.967 1.00 . A A . 116 ARG HB2  1 1 
        4  8171 1 1 116 ARG HB3  H   0.633  15.220  -3.428 1.00 . A A . 116 ARG HB3  1 1 
        4  8172 1 1 116 ARG HD2  H   3.044  14.862  -4.173 1.00 . A A . 116 ARG HD2  1 1 
        4  8173 1 1 116 ARG HD3  H   3.694  15.889  -5.453 1.00 . A A . 116 ARG HD3  1 1 
        4  8174 1 1 116 ARG HE   H   3.354  17.714  -3.609 1.00 . A A . 116 ARG HE   1 1 
        4  8175 1 1 116 ARG HG2  H   1.286  15.584  -5.707 1.00 . A A . 116 ARG HG2  1 1 
        4  8176 1 1 116 ARG HG3  H   1.677  17.273  -5.367 1.00 . A A . 116 ARG HG3  1 1 
        4  8177 1 1 116 ARG HH11 H   4.590  14.450  -3.224 1.00 . A A . 116 ARG HH11 1 1 
        4  8178 1 1 116 ARG HH12 H   5.513  14.835  -1.801 1.00 . A A . 116 ARG HH12 1 1 
        4  8179 1 1 116 ARG HH21 H   4.582  18.219  -1.756 1.00 . A A . 116 ARG HH21 1 1 
        4  8180 1 1 116 ARG HH22 H   5.506  16.981  -0.963 1.00 . A A . 116 ARG HH22 1 1 
        4  8181 1 1 116 ARG N    N  -1.474  16.768  -2.830 1.00 . A A . 116 ARG N    1 1 
        4  8182 1 1 116 ARG NE   N   3.629  16.764  -3.566 1.00 . A A . 116 ARG NE   1 1 
        4  8183 1 1 116 ARG NH1  N   4.888  15.123  -2.538 1.00 . A A . 116 ARG NH1  1 1 
        4  8184 1 1 116 ARG NH2  N   4.885  17.265  -1.704 1.00 . A A . 116 ARG NH2  1 1 
        4  8185 1 1 116 ARG O    O  -1.208  14.777  -5.197 1.00 . A A . 116 ARG O    1 1 
        4  8186 1 1 117 ARG C    C  -2.008  15.584  -8.080 1.00 . A A . 117 ARG C    1 1 
        4  8187 1 1 117 ARG CA   C  -2.947  16.070  -6.976 1.00 . A A . 117 ARG CA   1 1 
        4  8188 1 1 117 ARG CB   C  -3.975  17.060  -7.532 1.00 . A A . 117 ARG CB   1 1 
        4  8189 1 1 117 ARG CD   C  -5.993  18.501  -7.044 1.00 . A A . 117 ARG CD   1 1 
        4  8190 1 1 117 ARG CG   C  -5.038  17.444  -6.515 1.00 . A A . 117 ARG CG   1 1 
        4  8191 1 1 117 ARG CZ   C  -5.435  20.841  -6.481 1.00 . A A . 117 ARG CZ   1 1 
        4  8192 1 1 117 ARG H    H  -2.344  17.624  -5.675 1.00 . A A . 117 ARG H    1 1 
        4  8193 1 1 117 ARG HA   H  -3.473  15.215  -6.576 1.00 . A A . 117 ARG HA   1 1 
        4  8194 1 1 117 ARG HB2  H  -3.464  17.957  -7.848 1.00 . A A . 117 ARG HB2  1 1 
        4  8195 1 1 117 ARG HB3  H  -4.466  16.614  -8.385 1.00 . A A . 117 ARG HB3  1 1 
        4  8196 1 1 117 ARG HD2  H  -6.420  18.149  -7.970 1.00 . A A . 117 ARG HD2  1 1 
        4  8197 1 1 117 ARG HD3  H  -6.780  18.648  -6.318 1.00 . A A . 117 ARG HD3  1 1 
        4  8198 1 1 117 ARG HE   H  -4.776  19.856  -8.105 1.00 . A A . 117 ARG HE   1 1 
        4  8199 1 1 117 ARG HG2  H  -5.606  16.563  -6.256 1.00 . A A . 117 ARG HG2  1 1 
        4  8200 1 1 117 ARG HG3  H  -4.549  17.827  -5.630 1.00 . A A . 117 ARG HG3  1 1 
        4  8201 1 1 117 ARG HH11 H  -6.675  19.941  -5.153 1.00 . A A . 117 ARG HH11 1 1 
        4  8202 1 1 117 ARG HH12 H  -6.254  21.582  -4.776 1.00 . A A . 117 ARG HH12 1 1 
        4  8203 1 1 117 ARG HH21 H  -4.265  22.035  -7.624 1.00 . A A . 117 ARG HH21 1 1 
        4  8204 1 1 117 ARG HH22 H  -4.887  22.771  -6.173 1.00 . A A . 117 ARG HH22 1 1 
        4  8205 1 1 117 ARG N    N  -2.205  16.679  -5.874 1.00 . A A . 117 ARG N    1 1 
        4  8206 1 1 117 ARG NE   N  -5.329  19.781  -7.284 1.00 . A A . 117 ARG NE   1 1 
        4  8207 1 1 117 ARG NH1  N  -6.181  20.781  -5.384 1.00 . A A . 117 ARG NH1  1 1 
        4  8208 1 1 117 ARG NH2  N  -4.812  21.970  -6.786 1.00 . A A . 117 ARG NH2  1 1 
        4  8209 1 1 117 ARG O    O  -1.869  16.214  -9.125 1.00 . A A . 117 ARG O    1 1 
        4  8210 1 1 118 ARG C    C  -0.290  12.357  -8.351 1.00 . A A . 118 ARG C    1 1 
        4  8211 1 1 118 ARG CA   C  -0.417  13.827  -8.720 1.00 . A A . 118 ARG CA   1 1 
        4  8212 1 1 118 ARG CB   C   0.963  14.492  -8.655 1.00 . A A . 118 ARG CB   1 1 
        4  8213 1 1 118 ARG CD   C   2.521  16.266  -9.519 1.00 . A A . 118 ARG CD   1 1 
        4  8214 1 1 118 ARG CG   C   1.174  15.583  -9.690 1.00 . A A . 118 ARG CG   1 1 
        4  8215 1 1 118 ARG CZ   C   3.154  18.385 -10.627 1.00 . A A . 118 ARG CZ   1 1 
        4  8216 1 1 118 ARG H    H  -1.465  14.073  -6.907 1.00 . A A . 118 ARG H    1 1 
        4  8217 1 1 118 ARG HA   H  -0.815  13.914  -9.720 1.00 . A A . 118 ARG HA   1 1 
        4  8218 1 1 118 ARG HB2  H   1.092  14.927  -7.676 1.00 . A A . 118 ARG HB2  1 1 
        4  8219 1 1 118 ARG HB3  H   1.719  13.735  -8.805 1.00 . A A . 118 ARG HB3  1 1 
        4  8220 1 1 118 ARG HD2  H   2.483  16.896  -8.642 1.00 . A A . 118 ARG HD2  1 1 
        4  8221 1 1 118 ARG HD3  H   3.281  15.509  -9.389 1.00 . A A . 118 ARG HD3  1 1 
        4  8222 1 1 118 ARG HE   H   2.861  16.635 -11.561 1.00 . A A . 118 ARG HE   1 1 
        4  8223 1 1 118 ARG HG2  H   1.126  15.144 -10.676 1.00 . A A . 118 ARG HG2  1 1 
        4  8224 1 1 118 ARG HG3  H   0.390  16.321  -9.584 1.00 . A A . 118 ARG HG3  1 1 
        4  8225 1 1 118 ARG HH11 H   2.997  18.530  -8.603 1.00 . A A . 118 ARG HH11 1 1 
        4  8226 1 1 118 ARG HH12 H   3.420  20.004  -9.426 1.00 . A A . 118 ARG HH12 1 1 
        4  8227 1 1 118 ARG HH21 H   3.417  18.572 -12.635 1.00 . A A . 118 ARG HH21 1 1 
        4  8228 1 1 118 ARG HH22 H   3.636  20.031 -11.717 1.00 . A A . 118 ARG HH22 1 1 
        4  8229 1 1 118 ARG N    N  -1.343  14.473  -7.798 1.00 . A A . 118 ARG N    1 1 
        4  8230 1 1 118 ARG NE   N   2.858  17.087 -10.679 1.00 . A A . 118 ARG NE   1 1 
        4  8231 1 1 118 ARG NH1  N   3.191  19.022  -9.459 1.00 . A A . 118 ARG NH1  1 1 
        4  8232 1 1 118 ARG NH2  N   3.427  19.048 -11.746 1.00 . A A . 118 ARG NH2  1 1 
        4  8233 1 1 118 ARG O    O   0.748  11.730  -8.567 1.00 . A A . 118 ARG O    1 1 
        4  8234 1 1 119 VAL C    C  -2.498   9.651  -7.903 1.00 . A A . 119 VAL C    1 1 
        4  8235 1 1 119 VAL CA   C  -1.348  10.448  -7.296 1.00 . A A . 119 VAL CA   1 1 
        4  8236 1 1 119 VAL CB   C  -1.444  10.433  -5.749 1.00 . A A . 119 VAL CB   1 1 
        4  8237 1 1 119 VAL CG1  C  -2.738  11.079  -5.272 1.00 . A A . 119 VAL CG1  1 1 
        4  8238 1 1 119 VAL CG2  C  -1.310   9.019  -5.202 1.00 . A A . 119 VAL CG2  1 1 
        4  8239 1 1 119 VAL H    H  -2.187  12.330  -7.742 1.00 . A A . 119 VAL H    1 1 
        4  8240 1 1 119 VAL HA   H  -0.413   9.991  -7.584 1.00 . A A . 119 VAL HA   1 1 
        4  8241 1 1 119 VAL HB   H  -0.623  11.018  -5.362 1.00 . A A . 119 VAL HB   1 1 
        4  8242 1 1 119 VAL HG11 H  -2.779  12.101  -5.617 1.00 . A A . 119 VAL HG11 1 1 
        4  8243 1 1 119 VAL HG12 H  -2.770  11.062  -4.192 1.00 . A A . 119 VAL HG12 1 1 
        4  8244 1 1 119 VAL HG13 H  -3.582  10.531  -5.666 1.00 . A A . 119 VAL HG13 1 1 
        4  8245 1 1 119 VAL HG21 H  -1.373   9.046  -4.124 1.00 . A A . 119 VAL HG21 1 1 
        4  8246 1 1 119 VAL HG22 H  -0.356   8.608  -5.497 1.00 . A A . 119 VAL HG22 1 1 
        4  8247 1 1 119 VAL HG23 H  -2.105   8.404  -5.594 1.00 . A A . 119 VAL HG23 1 1 
        4  8248 1 1 119 VAL N    N  -1.359  11.811  -7.797 1.00 . A A . 119 VAL N    1 1 
        4  8249 1 1 119 VAL O    O  -3.559  10.202  -8.193 1.00 . A A . 119 VAL O    1 1 
        4  8250 1 1 120 ALA C    C  -3.311   6.183  -7.842 1.00 . A A . 120 ALA C    1 1 
        4  8251 1 1 120 ALA CA   C  -3.301   7.480  -8.634 1.00 . A A . 120 ALA CA   1 1 
        4  8252 1 1 120 ALA CB   C  -3.081   7.204 -10.111 1.00 . A A . 120 ALA CB   1 1 
        4  8253 1 1 120 ALA H    H  -1.381   7.996  -7.923 1.00 . A A . 120 ALA H    1 1 
        4  8254 1 1 120 ALA HA   H  -4.256   7.972  -8.517 1.00 . A A . 120 ALA HA   1 1 
        4  8255 1 1 120 ALA HB1  H  -2.142   6.688 -10.245 1.00 . A A . 120 ALA HB1  1 1 
        4  8256 1 1 120 ALA HB2  H  -3.058   8.138 -10.652 1.00 . A A . 120 ALA HB2  1 1 
        4  8257 1 1 120 ALA HB3  H  -3.887   6.590 -10.487 1.00 . A A . 120 ALA HB3  1 1 
        4  8258 1 1 120 ALA N    N  -2.270   8.365  -8.121 1.00 . A A . 120 ALA N    1 1 
        4  8259 1 1 120 ALA O    O  -2.281   5.777  -7.298 1.00 . A A . 120 ALA O    1 1 
        4  8260 1 1 121 ALA C    C  -5.211   3.199  -7.813 1.00 . A A . 121 ALA C    1 1 
        4  8261 1 1 121 ALA CA   C  -4.602   4.322  -6.989 1.00 . A A . 121 ALA CA   1 1 
        4  8262 1 1 121 ALA CB   C  -5.446   4.580  -5.751 1.00 . A A . 121 ALA CB   1 1 
        4  8263 1 1 121 ALA H    H  -5.239   5.886  -8.268 1.00 . A A . 121 ALA H    1 1 
        4  8264 1 1 121 ALA HA   H  -3.616   4.023  -6.666 1.00 . A A . 121 ALA HA   1 1 
        4  8265 1 1 121 ALA HB1  H  -6.448   4.851  -6.048 1.00 . A A . 121 ALA HB1  1 1 
        4  8266 1 1 121 ALA HB2  H  -5.010   5.385  -5.177 1.00 . A A . 121 ALA HB2  1 1 
        4  8267 1 1 121 ALA HB3  H  -5.481   3.685  -5.146 1.00 . A A . 121 ALA HB3  1 1 
        4  8268 1 1 121 ALA N    N  -4.463   5.540  -7.772 1.00 . A A . 121 ALA N    1 1 
        4  8269 1 1 121 ALA O    O  -6.308   3.334  -8.356 1.00 . A A . 121 ALA O    1 1 
        4  8270 1 1 122 ALA C    C  -5.507  -0.091  -7.559 1.00 . A A . 122 ALA C    1 1 
        4  8271 1 1 122 ALA CA   C  -4.985   0.908  -8.581 1.00 . A A . 122 ALA CA   1 1 
        4  8272 1 1 122 ALA CB   C  -3.888   0.283  -9.430 1.00 . A A . 122 ALA CB   1 1 
        4  8273 1 1 122 ALA H    H  -3.599   2.071  -7.484 1.00 . A A . 122 ALA H    1 1 
        4  8274 1 1 122 ALA HA   H  -5.796   1.204  -9.231 1.00 . A A . 122 ALA HA   1 1 
        4  8275 1 1 122 ALA HB1  H  -3.078  -0.041  -8.791 1.00 . A A . 122 ALA HB1  1 1 
        4  8276 1 1 122 ALA HB2  H  -3.519   1.011 -10.137 1.00 . A A . 122 ALA HB2  1 1 
        4  8277 1 1 122 ALA HB3  H  -4.287  -0.568  -9.963 1.00 . A A . 122 ALA HB3  1 1 
        4  8278 1 1 122 ALA N    N  -4.492   2.093  -7.901 1.00 . A A . 122 ALA N    1 1 
        4  8279 1 1 122 ALA O    O  -4.733  -0.711  -6.827 1.00 . A A . 122 ALA O    1 1 
        4  8280 1 1 123 LEU C    C  -7.831  -2.430  -7.125 1.00 . A A . 123 LEU C    1 1 
        4  8281 1 1 123 LEU CA   C  -7.442  -1.098  -6.507 1.00 . A A . 123 LEU CA   1 1 
        4  8282 1 1 123 LEU CB   C  -8.670  -0.424  -5.893 1.00 . A A . 123 LEU CB   1 1 
        4  8283 1 1 123 LEU CD1  C  -9.668   1.414  -4.515 1.00 . A A . 123 LEU CD1  1 1 
        4  8284 1 1 123 LEU CD2  C  -7.388   0.549  -3.964 1.00 . A A . 123 LEU CD2  1 1 
        4  8285 1 1 123 LEU CG   C  -8.380   0.842  -5.083 1.00 . A A . 123 LEU CG   1 1 
        4  8286 1 1 123 LEU H    H  -7.388   0.257  -8.134 1.00 . A A . 123 LEU H    1 1 
        4  8287 1 1 123 LEU HA   H  -6.716  -1.279  -5.727 1.00 . A A . 123 LEU HA   1 1 
        4  8288 1 1 123 LEU HB2  H  -9.348  -0.166  -6.693 1.00 . A A . 123 LEU HB2  1 1 
        4  8289 1 1 123 LEU HB3  H  -9.159  -1.135  -5.245 1.00 . A A . 123 LEU HB3  1 1 
        4  8290 1 1 123 LEU HD11 H -10.347   1.640  -5.323 1.00 . A A . 123 LEU HD11 1 1 
        4  8291 1 1 123 LEU HD12 H  -9.448   2.317  -3.966 1.00 . A A . 123 LEU HD12 1 1 
        4  8292 1 1 123 LEU HD13 H -10.121   0.691  -3.853 1.00 . A A . 123 LEU HD13 1 1 
        4  8293 1 1 123 LEU HD21 H  -7.208   1.452  -3.398 1.00 . A A . 123 LEU HD21 1 1 
        4  8294 1 1 123 LEU HD22 H  -6.460   0.200  -4.390 1.00 . A A . 123 LEU HD22 1 1 
        4  8295 1 1 123 LEU HD23 H  -7.794  -0.210  -3.312 1.00 . A A . 123 LEU HD23 1 1 
        4  8296 1 1 123 LEU HG   H  -7.943   1.585  -5.732 1.00 . A A . 123 LEU HG   1 1 
        4  8297 1 1 123 LEU N    N  -6.820  -0.229  -7.492 1.00 . A A . 123 LEU N    1 1 
        4  8298 1 1 123 LEU O    O  -8.552  -2.480  -8.124 1.00 . A A . 123 LEU O    1 1 
        4  8299 1 1 124 ILE C    C  -8.567  -5.525  -5.963 1.00 . A A . 124 ILE C    1 1 
        4  8300 1 1 124 ILE CA   C  -7.651  -4.847  -6.979 1.00 . A A . 124 ILE CA   1 1 
        4  8301 1 1 124 ILE CB   C  -6.361  -5.674  -7.182 1.00 . A A . 124 ILE CB   1 1 
        4  8302 1 1 124 ILE CD1  C  -4.078  -5.607  -8.327 1.00 . A A . 124 ILE CD1  1 1 
        4  8303 1 1 124 ILE CG1  C  -5.421  -4.937  -8.144 1.00 . A A . 124 ILE CG1  1 1 
        4  8304 1 1 124 ILE CG2  C  -6.689  -7.061  -7.716 1.00 . A A . 124 ILE CG2  1 1 
        4  8305 1 1 124 ILE H    H  -6.743  -3.389  -5.757 1.00 . A A . 124 ILE H    1 1 
        4  8306 1 1 124 ILE HA   H  -8.167  -4.773  -7.927 1.00 . A A . 124 ILE HA   1 1 
        4  8307 1 1 124 ILE HB   H  -5.872  -5.785  -6.226 1.00 . A A . 124 ILE HB   1 1 
        4  8308 1 1 124 ILE HD11 H  -3.484  -5.039  -9.026 1.00 . A A . 124 ILE HD11 1 1 
        4  8309 1 1 124 ILE HD12 H  -4.224  -6.607  -8.707 1.00 . A A . 124 ILE HD12 1 1 
        4  8310 1 1 124 ILE HD13 H  -3.569  -5.655  -7.376 1.00 . A A . 124 ILE HD13 1 1 
        4  8311 1 1 124 ILE HG12 H  -5.891  -4.871  -9.114 1.00 . A A . 124 ILE HG12 1 1 
        4  8312 1 1 124 ILE HG13 H  -5.246  -3.938  -7.769 1.00 . A A . 124 ILE HG13 1 1 
        4  8313 1 1 124 ILE HG21 H  -7.335  -7.573  -7.018 1.00 . A A . 124 ILE HG21 1 1 
        4  8314 1 1 124 ILE HG22 H  -5.775  -7.624  -7.840 1.00 . A A . 124 ILE HG22 1 1 
        4  8315 1 1 124 ILE HG23 H  -7.189  -6.972  -8.670 1.00 . A A . 124 ILE HG23 1 1 
        4  8316 1 1 124 ILE N    N  -7.338  -3.502  -6.530 1.00 . A A . 124 ILE N    1 1 
        4  8317 1 1 124 ILE O    O  -8.403  -5.334  -4.755 1.00 . A A . 124 ILE O    1 1 
        4  8318 1 1 125 ALA C    C  -9.970  -7.728  -4.486 1.00 . A A . 125 ALA C    1 1 
        4  8319 1 1 125 ALA CA   C -10.565  -6.904  -5.623 1.00 . A A . 125 ALA CA   1 1 
        4  8320 1 1 125 ALA CB   C -11.484  -7.773  -6.468 1.00 . A A . 125 ALA CB   1 1 
        4  8321 1 1 125 ALA H    H  -9.580  -6.424  -7.433 1.00 . A A . 125 ALA H    1 1 
        4  8322 1 1 125 ALA HA   H -11.161  -6.112  -5.195 1.00 . A A . 125 ALA HA   1 1 
        4  8323 1 1 125 ALA HB1  H -11.908  -7.181  -7.265 1.00 . A A . 125 ALA HB1  1 1 
        4  8324 1 1 125 ALA HB2  H -12.278  -8.165  -5.848 1.00 . A A . 125 ALA HB2  1 1 
        4  8325 1 1 125 ALA HB3  H -10.919  -8.592  -6.889 1.00 . A A . 125 ALA HB3  1 1 
        4  8326 1 1 125 ALA N    N  -9.542  -6.281  -6.462 1.00 . A A . 125 ALA N    1 1 
        4  8327 1 1 125 ALA O    O  -9.096  -8.571  -4.698 1.00 . A A . 125 ALA O    1 1 
        4  8328 1 1 126 VAL C    C -10.826  -9.550  -2.077 1.00 . A A . 126 VAL C    1 1 
        4  8329 1 1 126 VAL CA   C -10.066  -8.229  -2.107 1.00 . A A . 126 VAL CA   1 1 
        4  8330 1 1 126 VAL CB   C -10.362  -7.450  -0.804 1.00 . A A . 126 VAL CB   1 1 
        4  8331 1 1 126 VAL CG1  C  -9.836  -8.203   0.409 1.00 . A A . 126 VAL CG1  1 1 
        4  8332 1 1 126 VAL CG2  C  -9.774  -6.049  -0.864 1.00 . A A . 126 VAL CG2  1 1 
        4  8333 1 1 126 VAL H    H -11.089  -6.729  -3.177 1.00 . A A . 126 VAL H    1 1 
        4  8334 1 1 126 VAL HA   H  -9.005  -8.424  -2.160 1.00 . A A . 126 VAL HA   1 1 
        4  8335 1 1 126 VAL HB   H -11.434  -7.362  -0.703 1.00 . A A . 126 VAL HB   1 1 
        4  8336 1 1 126 VAL HG11 H  -8.770  -8.347   0.310 1.00 . A A . 126 VAL HG11 1 1 
        4  8337 1 1 126 VAL HG12 H -10.325  -9.164   0.475 1.00 . A A . 126 VAL HG12 1 1 
        4  8338 1 1 126 VAL HG13 H -10.040  -7.633   1.304 1.00 . A A . 126 VAL HG13 1 1 
        4  8339 1 1 126 VAL HG21 H -10.013  -5.519   0.046 1.00 . A A . 126 VAL HG21 1 1 
        4  8340 1 1 126 VAL HG22 H -10.189  -5.521  -1.709 1.00 . A A . 126 VAL HG22 1 1 
        4  8341 1 1 126 VAL HG23 H  -8.702  -6.114  -0.971 1.00 . A A . 126 VAL HG23 1 1 
        4  8342 1 1 126 VAL N    N -10.453  -7.464  -3.280 1.00 . A A . 126 VAL N    1 1 
        4  8343 1 1 126 VAL O    O -12.056  -9.555  -2.011 1.00 . A A . 126 VAL O    1 1 
        4  8344 1 1 127 PRO C    C -11.520 -12.264  -0.836 1.00 . A A . 127 PRO C    1 1 
        4  8345 1 1 127 PRO CA   C -10.726 -12.014  -2.117 1.00 . A A . 127 PRO CA   1 1 
        4  8346 1 1 127 PRO CB   C  -9.529 -12.971  -2.193 1.00 . A A . 127 PRO CB   1 1 
        4  8347 1 1 127 PRO CD   C  -8.644 -10.756  -2.255 1.00 . A A . 127 PRO CD   1 1 
        4  8348 1 1 127 PRO CG   C  -8.413 -12.155  -2.748 1.00 . A A . 127 PRO CG   1 1 
        4  8349 1 1 127 PRO HA   H -11.368 -12.168  -2.972 1.00 . A A . 127 PRO HA   1 1 
        4  8350 1 1 127 PRO HB2  H  -9.298 -13.335  -1.202 1.00 . A A . 127 PRO HB2  1 1 
        4  8351 1 1 127 PRO HB3  H  -9.769 -13.802  -2.840 1.00 . A A . 127 PRO HB3  1 1 
        4  8352 1 1 127 PRO HD2  H  -8.173 -10.611  -1.295 1.00 . A A . 127 PRO HD2  1 1 
        4  8353 1 1 127 PRO HD3  H  -8.276 -10.038  -2.973 1.00 . A A . 127 PRO HD3  1 1 
        4  8354 1 1 127 PRO HG2  H  -7.468 -12.530  -2.382 1.00 . A A . 127 PRO HG2  1 1 
        4  8355 1 1 127 PRO HG3  H  -8.437 -12.182  -3.826 1.00 . A A . 127 PRO HG3  1 1 
        4  8356 1 1 127 PRO N    N -10.110 -10.683  -2.141 1.00 . A A . 127 PRO N    1 1 
        4  8357 1 1 127 PRO O    O -11.006 -12.084   0.270 1.00 . A A . 127 PRO O    1 1 
        4  8358 1 1 128 LEU C    C -13.477 -14.460   0.552 1.00 . A A . 128 LEU C    1 1 
        4  8359 1 1 128 LEU CA   C -13.635 -12.998   0.149 1.00 . A A . 128 LEU CA   1 1 
        4  8360 1 1 128 LEU CB   C -15.111 -12.721  -0.181 1.00 . A A . 128 LEU CB   1 1 
        4  8361 1 1 128 LEU CD1  C -14.974 -10.625  -1.582 1.00 . A A . 128 LEU CD1  1 1 
        4  8362 1 1 128 LEU CD2  C -17.038 -11.118  -0.265 1.00 . A A . 128 LEU CD2  1 1 
        4  8363 1 1 128 LEU CG   C -15.522 -11.246  -0.308 1.00 . A A . 128 LEU CG   1 1 
        4  8364 1 1 128 LEU H    H -13.111 -12.845  -1.901 1.00 . A A . 128 LEU H    1 1 
        4  8365 1 1 128 LEU HA   H -13.330 -12.371   0.976 1.00 . A A . 128 LEU HA   1 1 
        4  8366 1 1 128 LEU HB2  H -15.343 -13.214  -1.113 1.00 . A A . 128 LEU HB2  1 1 
        4  8367 1 1 128 LEU HB3  H -15.715 -13.169   0.597 1.00 . A A . 128 LEU HB3  1 1 
        4  8368 1 1 128 LEU HD11 H -15.348 -11.166  -2.437 1.00 . A A . 128 LEU HD11 1 1 
        4  8369 1 1 128 LEU HD12 H -13.895 -10.671  -1.570 1.00 . A A . 128 LEU HD12 1 1 
        4  8370 1 1 128 LEU HD13 H -15.288  -9.592  -1.644 1.00 . A A . 128 LEU HD13 1 1 
        4  8371 1 1 128 LEU HD21 H -17.409 -11.529   0.662 1.00 . A A . 128 LEU HD21 1 1 
        4  8372 1 1 128 LEU HD22 H -17.469 -11.659  -1.096 1.00 . A A . 128 LEU HD22 1 1 
        4  8373 1 1 128 LEU HD23 H -17.314 -10.077  -0.334 1.00 . A A . 128 LEU HD23 1 1 
        4  8374 1 1 128 LEU HG   H -15.120 -10.696   0.530 1.00 . A A . 128 LEU HG   1 1 
        4  8375 1 1 128 LEU N    N -12.766 -12.700  -0.990 1.00 . A A . 128 LEU N    1 1 
        4  8376 1 1 128 LEU O    O -14.356 -15.042   1.185 1.00 . A A . 128 LEU O    1 1 
        4  8377 1 1 129 GLU C    C -11.782 -16.768   1.901 1.00 . A A . 129 GLU C    1 1 
        4  8378 1 1 129 GLU CA   C -12.054 -16.450   0.427 1.00 . A A . 129 GLU CA   1 1 
        4  8379 1 1 129 GLU CB   C -10.864 -16.872  -0.437 1.00 . A A . 129 GLU CB   1 1 
        4  8380 1 1 129 GLU CD   C -11.424 -18.109  -2.568 1.00 . A A . 129 GLU CD   1 1 
        4  8381 1 1 129 GLU CG   C -11.139 -16.767  -1.927 1.00 . A A . 129 GLU CG   1 1 
        4  8382 1 1 129 GLU H    H -11.640 -14.479  -0.212 1.00 . A A . 129 GLU H    1 1 
        4  8383 1 1 129 GLU HA   H -12.925 -17.004   0.111 1.00 . A A . 129 GLU HA   1 1 
        4  8384 1 1 129 GLU HB2  H -10.018 -16.243  -0.201 1.00 . A A . 129 GLU HB2  1 1 
        4  8385 1 1 129 GLU HB3  H -10.615 -17.900  -0.211 1.00 . A A . 129 GLU HB3  1 1 
        4  8386 1 1 129 GLU HG2  H -11.998 -16.128  -2.076 1.00 . A A . 129 GLU HG2  1 1 
        4  8387 1 1 129 GLU HG3  H -10.277 -16.327  -2.411 1.00 . A A . 129 GLU HG3  1 1 
        4  8388 1 1 129 GLU N    N -12.329 -15.031   0.210 1.00 . A A . 129 GLU N    1 1 
        4  8389 1 1 129 GLU O    O -11.169 -17.782   2.224 1.00 . A A . 129 GLU O    1 1 
        4  8390 1 1 129 GLU OE1  O -12.181 -18.906  -1.984 1.00 . A A . 129 GLU OE1  1 1 
        4  8391 1 1 129 GLU OE2  O -10.893 -18.366  -3.669 1.00 . A A . 129 GLU OE2  1 1 
        4  8392 1 1 130 HIS C    C -13.594 -16.497   4.715 1.00 . A A . 130 HIS C    1 1 
        4  8393 1 1 130 HIS CA   C -12.190 -16.185   4.219 1.00 . A A . 130 HIS CA   1 1 
        4  8394 1 1 130 HIS CB   C -11.587 -15.008   4.993 1.00 . A A . 130 HIS CB   1 1 
        4  8395 1 1 130 HIS CD2  C  -9.104 -15.657   4.573 1.00 . A A . 130 HIS CD2  1 1 
        4  8396 1 1 130 HIS CE1  C  -8.290 -13.639   4.326 1.00 . A A . 130 HIS CE1  1 1 
        4  8397 1 1 130 HIS CG   C -10.131 -14.782   4.711 1.00 . A A . 130 HIS CG   1 1 
        4  8398 1 1 130 HIS H    H -12.668 -15.080   2.480 1.00 . A A . 130 HIS H    1 1 
        4  8399 1 1 130 HIS HA   H -11.569 -17.059   4.360 1.00 . A A . 130 HIS HA   1 1 
        4  8400 1 1 130 HIS HB2  H -12.116 -14.105   4.730 1.00 . A A . 130 HIS HB2  1 1 
        4  8401 1 1 130 HIS HB3  H -11.697 -15.187   6.052 1.00 . A A . 130 HIS HB3  1 1 
        4  8402 1 1 130 HIS HD1  H -10.076 -12.673   4.602 1.00 . A A . 130 HIS HD1  1 1 
        4  8403 1 1 130 HIS HD2  H  -9.167 -16.734   4.640 1.00 . A A . 130 HIS HD2  1 1 
        4  8404 1 1 130 HIS HE1  H  -7.607 -12.820   4.165 1.00 . A A . 130 HIS HE1  1 1 
        4  8405 1 1 130 HIS HE2  H  -7.045 -15.264   4.387 1.00 . A A . 130 HIS HE2  1 1 
        4  8406 1 1 130 HIS N    N -12.250 -15.909   2.793 1.00 . A A . 130 HIS N    1 1 
        4  8407 1 1 130 HIS ND1  N  -9.585 -13.529   4.549 1.00 . A A . 130 HIS ND1  1 1 
        4  8408 1 1 130 HIS NE2  N  -7.970 -14.919   4.334 1.00 . A A . 130 HIS NE2  1 1 
        4  8409 1 1 130 HIS O    O -13.935 -17.655   4.956 1.00 . A A . 130 HIS O    1 1 
        4  8410 1 1 131 HIS C    C -16.609 -16.048   3.904 1.00 . A A . 131 HIS C    1 1 
        4  8411 1 1 131 HIS CA   C -15.828 -15.652   5.158 1.00 . A A . 131 HIS CA   1 1 
        4  8412 1 1 131 HIS CB   C -16.406 -14.375   5.792 1.00 . A A . 131 HIS CB   1 1 
        4  8413 1 1 131 HIS CD2  C -18.961 -13.955   5.593 1.00 . A A . 131 HIS CD2  1 1 
        4  8414 1 1 131 HIS CE1  C -19.613 -15.054   7.368 1.00 . A A . 131 HIS CE1  1 1 
        4  8415 1 1 131 HIS CG   C -17.855 -14.470   6.181 1.00 . A A . 131 HIS CG   1 1 
        4  8416 1 1 131 HIS H    H -14.084 -14.561   4.670 1.00 . A A . 131 HIS H    1 1 
        4  8417 1 1 131 HIS HA   H -15.889 -16.461   5.872 1.00 . A A . 131 HIS HA   1 1 
        4  8418 1 1 131 HIS HB2  H -15.843 -14.144   6.684 1.00 . A A . 131 HIS HB2  1 1 
        4  8419 1 1 131 HIS HB3  H -16.303 -13.560   5.092 1.00 . A A . 131 HIS HB3  1 1 
        4  8420 1 1 131 HIS HD1  H -17.734 -15.641   7.937 1.00 . A A . 131 HIS HD1  1 1 
        4  8421 1 1 131 HIS HD2  H -18.989 -13.361   4.691 1.00 . A A . 131 HIS HD2  1 1 
        4  8422 1 1 131 HIS HE1  H -20.235 -15.492   8.135 1.00 . A A . 131 HIS HE1  1 1 
        4  8423 1 1 131 HIS HE2  H -20.984 -14.210   6.097 1.00 . A A . 131 HIS HE2  1 1 
        4  8424 1 1 131 HIS N    N -14.423 -15.465   4.820 1.00 . A A . 131 HIS N    1 1 
        4  8425 1 1 131 HIS ND1  N -18.299 -15.152   7.292 1.00 . A A . 131 HIS ND1  1 1 
        4  8426 1 1 131 HIS NE2  N -20.037 -14.333   6.350 1.00 . A A . 131 HIS NE2  1 1 
        4  8427 1 1 131 HIS O    O -17.383 -15.259   3.362 1.00 . A A . 131 HIS O    1 1 
        4  8428 1 1 132 HIS C    C -16.426 -19.172   1.885 1.00 . A A . 132 HIS C    1 1 
        4  8429 1 1 132 HIS CA   C -17.011 -17.809   2.243 1.00 . A A . 132 HIS CA   1 1 
        4  8430 1 1 132 HIS CB   C -16.872 -16.866   1.037 1.00 . A A . 132 HIS CB   1 1 
        4  8431 1 1 132 HIS CD2  C -18.803 -17.912  -0.345 1.00 . A A . 132 HIS CD2  1 1 
        4  8432 1 1 132 HIS CE1  C -17.879 -17.801  -2.324 1.00 . A A . 132 HIS CE1  1 1 
        4  8433 1 1 132 HIS CG   C -17.580 -17.352  -0.193 1.00 . A A . 132 HIS CG   1 1 
        4  8434 1 1 132 HIS H    H -15.694 -17.823   3.904 1.00 . A A . 132 HIS H    1 1 
        4  8435 1 1 132 HIS HA   H -18.058 -17.932   2.475 1.00 . A A . 132 HIS HA   1 1 
        4  8436 1 1 132 HIS HB2  H -17.282 -15.901   1.295 1.00 . A A . 132 HIS HB2  1 1 
        4  8437 1 1 132 HIS HB3  H -15.825 -16.754   0.796 1.00 . A A . 132 HIS HB3  1 1 
        4  8438 1 1 132 HIS HD1  H -16.141 -16.931  -1.681 1.00 . A A . 132 HIS HD1  1 1 
        4  8439 1 1 132 HIS HD2  H -19.518 -18.110   0.440 1.00 . A A . 132 HIS HD2  1 1 
        4  8440 1 1 132 HIS HE1  H -17.715 -17.888  -3.387 1.00 . A A . 132 HIS HE1  1 1 
        4  8441 1 1 132 HIS HE2  H -19.630 -18.819  -2.045 1.00 . A A . 132 HIS HE2  1 1 
        4  8442 1 1 132 HIS N    N -16.350 -17.265   3.429 1.00 . A A . 132 HIS N    1 1 
        4  8443 1 1 132 HIS ND1  N -17.029 -17.295  -1.453 1.00 . A A . 132 HIS ND1  1 1 
        4  8444 1 1 132 HIS NE2  N -18.964 -18.185  -1.680 1.00 . A A . 132 HIS NE2  1 1 
        4  8445 1 1 132 HIS O    O -17.155 -20.084   1.500 1.00 . A A . 132 HIS O    1 1 
        4  8446 1 1 133 HIS C    C -14.827 -21.675   2.554 1.00 . A A . 133 HIS C    1 1 
        4  8447 1 1 133 HIS CA   C -14.436 -20.538   1.615 1.00 . A A . 133 HIS CA   1 1 
        4  8448 1 1 133 HIS CB   C -12.914 -20.352   1.599 1.00 . A A . 133 HIS CB   1 1 
        4  8449 1 1 133 HIS CD2  C -12.628 -22.493   0.151 1.00 . A A . 133 HIS CD2  1 1 
        4  8450 1 1 133 HIS CE1  C -10.441 -22.588   0.147 1.00 . A A . 133 HIS CE1  1 1 
        4  8451 1 1 133 HIS CG   C -12.175 -21.447   0.884 1.00 . A A . 133 HIS CG   1 1 
        4  8452 1 1 133 HIS H    H -14.581 -18.558   2.359 1.00 . A A . 133 HIS H    1 1 
        4  8453 1 1 133 HIS HA   H -14.766 -20.789   0.618 1.00 . A A . 133 HIS HA   1 1 
        4  8454 1 1 133 HIS HB2  H -12.678 -19.421   1.109 1.00 . A A . 133 HIS HB2  1 1 
        4  8455 1 1 133 HIS HB3  H -12.555 -20.316   2.618 1.00 . A A . 133 HIS HB3  1 1 
        4  8456 1 1 133 HIS HD1  H -10.171 -20.918   1.310 1.00 . A A . 133 HIS HD1  1 1 
        4  8457 1 1 133 HIS HD2  H -13.663 -22.735  -0.048 1.00 . A A . 133 HIS HD2  1 1 
        4  8458 1 1 133 HIS HE1  H  -9.427 -22.906  -0.042 1.00 . A A . 133 HIS HE1  1 1 
        4  8459 1 1 133 HIS HE2  H -11.549 -23.941  -0.925 1.00 . A A . 133 HIS HE2  1 1 
        4  8460 1 1 133 HIS N    N -15.109 -19.304   2.005 1.00 . A A . 133 HIS N    1 1 
        4  8461 1 1 133 HIS ND1  N -10.801 -21.539   0.863 1.00 . A A . 133 HIS ND1  1 1 
        4  8462 1 1 133 HIS NE2  N -11.531 -23.184  -0.294 1.00 . A A . 133 HIS NE2  1 1 
        4  8463 1 1 133 HIS O    O -15.262 -22.737   2.105 1.00 . A A . 133 HIS O    1 1 
        4  8464 1 1 134 HIS C    C -16.583 -22.445   5.000 1.00 . A A . 134 HIS C    1 1 
        4  8465 1 1 134 HIS CA   C -15.070 -22.438   4.843 1.00 . A A . 134 HIS CA   1 1 
        4  8466 1 1 134 HIS CB   C -14.409 -22.154   6.199 1.00 . A A . 134 HIS CB   1 1 
        4  8467 1 1 134 HIS CD2  C -15.860 -23.389   7.968 1.00 . A A . 134 HIS CD2  1 1 
        4  8468 1 1 134 HIS CE1  C -14.395 -24.881   8.606 1.00 . A A . 134 HIS CE1  1 1 
        4  8469 1 1 134 HIS CG   C -14.728 -23.175   7.255 1.00 . A A . 134 HIS CG   1 1 
        4  8470 1 1 134 HIS H    H -14.291 -20.597   4.151 1.00 . A A . 134 HIS H    1 1 
        4  8471 1 1 134 HIS HA   H -14.751 -23.407   4.490 1.00 . A A . 134 HIS HA   1 1 
        4  8472 1 1 134 HIS HB2  H -13.337 -22.136   6.070 1.00 . A A . 134 HIS HB2  1 1 
        4  8473 1 1 134 HIS HB3  H -14.738 -21.190   6.557 1.00 . A A . 134 HIS HB3  1 1 
        4  8474 1 1 134 HIS HD1  H -12.898 -24.226   7.365 1.00 . A A . 134 HIS HD1  1 1 
        4  8475 1 1 134 HIS HD2  H -16.778 -22.824   7.894 1.00 . A A . 134 HIS HD2  1 1 
        4  8476 1 1 134 HIS HE1  H -13.927 -25.708   9.119 1.00 . A A . 134 HIS HE1  1 1 
        4  8477 1 1 134 HIS HE2  H -16.328 -24.950   9.290 1.00 . A A . 134 HIS HE2  1 1 
        4  8478 1 1 134 HIS N    N -14.676 -21.447   3.852 1.00 . A A . 134 HIS N    1 1 
        4  8479 1 1 134 HIS ND1  N -13.828 -24.126   7.682 1.00 . A A . 134 HIS ND1  1 1 
        4  8480 1 1 134 HIS NE2  N -15.628 -24.454   8.798 1.00 . A A . 134 HIS NE2  1 1 
        4  8481 1 1 134 HIS O    O -17.190 -21.428   5.339 1.00 . A A . 134 HIS O    1 1 
        4  8482 1 1 135 HIS C    C -18.842 -24.932   5.913 1.00 . A A . 135 HIS C    1 1 
        4  8483 1 1 135 HIS CA   C -18.604 -23.765   4.966 1.00 . A A . 135 HIS CA   1 1 
        4  8484 1 1 135 HIS CB   C -19.330 -23.986   3.635 1.00 . A A . 135 HIS CB   1 1 
        4  8485 1 1 135 HIS CD2  C -21.703 -24.848   3.031 1.00 . A A . 135 HIS CD2  1 1 
        4  8486 1 1 135 HIS CE1  C -22.825 -23.867   4.636 1.00 . A A . 135 HIS CE1  1 1 
        4  8487 1 1 135 HIS CG   C -20.816 -24.145   3.774 1.00 . A A . 135 HIS CG   1 1 
        4  8488 1 1 135 HIS H    H -16.646 -24.357   4.440 1.00 . A A . 135 HIS H    1 1 
        4  8489 1 1 135 HIS HA   H -18.981 -22.864   5.427 1.00 . A A . 135 HIS HA   1 1 
        4  8490 1 1 135 HIS HB2  H -19.147 -23.140   2.990 1.00 . A A . 135 HIS HB2  1 1 
        4  8491 1 1 135 HIS HB3  H -18.943 -24.879   3.167 1.00 . A A . 135 HIS HB3  1 1 
        4  8492 1 1 135 HIS HD1  H -21.192 -22.970   5.498 1.00 . A A . 135 HIS HD1  1 1 
        4  8493 1 1 135 HIS HD2  H -21.474 -25.448   2.162 1.00 . A A . 135 HIS HD2  1 1 
        4  8494 1 1 135 HIS HE1  H -23.634 -23.540   5.275 1.00 . A A . 135 HIS HE1  1 1 
        4  8495 1 1 135 HIS HE2  H -23.801 -24.887   3.147 1.00 . A A . 135 HIS HE2  1 1 
        4  8496 1 1 135 HIS N    N -17.181 -23.593   4.758 1.00 . A A . 135 HIS N    1 1 
        4  8497 1 1 135 HIS ND1  N -21.554 -23.542   4.774 1.00 . A A . 135 HIS ND1  1 1 
        4  8498 1 1 135 HIS NE2  N -22.944 -24.658   3.586 1.00 . A A . 135 HIS NE2  1 1 
        4  8499 1 1 135 HIS O    O -18.931 -24.687   7.130 1.00 . A A . 135 HIS O    1 1 
        4  8500 1 1 135 HIS OXT  O -18.919 -26.081   5.439 1.00 . A A . 135 HIS OXT  1 1 
        5  8501 1 1   1 MET C    C -30.929   3.522 -20.127 1.00 . A A .   1 MET C    1 1 
        5  8502 1 1   1 MET CA   C -30.018   2.303 -20.032 1.00 . A A .   1 MET CA   1 1 
        5  8503 1 1   1 MET CB   C -28.827   2.429 -20.997 1.00 . A A .   1 MET CB   1 1 
        5  8504 1 1   1 MET CE   C -27.565   6.396 -21.436 1.00 . A A .   1 MET CE   1 1 
        5  8505 1 1   1 MET CG   C -28.029   3.721 -20.860 1.00 . A A .   1 MET CG   1 1 
        5  8506 1 1   1 MET H1   H -30.158   0.234 -20.248 1.00 . A A .   1 MET H1   1 1 
        5  8507 1 1   1 MET H2   H -31.151   1.111 -21.308 1.00 . A A .   1 MET H2   1 1 
        5  8508 1 1   1 MET H3   H -31.579   0.968 -19.676 1.00 . A A .   1 MET H3   1 1 
        5  8509 1 1   1 MET HA   H -29.646   2.229 -19.021 1.00 . A A .   1 MET HA   1 1 
        5  8510 1 1   1 MET HB2  H -28.155   1.603 -20.823 1.00 . A A .   1 MET HB2  1 1 
        5  8511 1 1   1 MET HB3  H -29.197   2.367 -22.010 1.00 . A A .   1 MET HB3  1 1 
        5  8512 1 1   1 MET HE1  H -27.869   7.304 -21.935 1.00 . A A .   1 MET HE1  1 1 
        5  8513 1 1   1 MET HE2  H -26.585   6.105 -21.785 1.00 . A A .   1 MET HE2  1 1 
        5  8514 1 1   1 MET HE3  H -27.532   6.566 -20.370 1.00 . A A .   1 MET HE3  1 1 
        5  8515 1 1   1 MET HG2  H -27.996   3.998 -19.818 1.00 . A A .   1 MET HG2  1 1 
        5  8516 1 1   1 MET HG3  H -27.024   3.546 -21.215 1.00 . A A .   1 MET HG3  1 1 
        5  8517 1 1   1 MET N    N -30.777   1.069 -20.334 1.00 . A A .   1 MET N    1 1 
        5  8518 1 1   1 MET O    O -31.622   3.712 -21.127 1.00 . A A .   1 MET O    1 1 
        5  8519 1 1   1 MET SD   S -28.741   5.092 -21.794 1.00 . A A .   1 MET SD   1 1 
        5  8520 1 1   2 ALA C    C -30.834   6.767 -19.237 1.00 . A A .   2 ALA C    1 1 
        5  8521 1 1   2 ALA CA   C -31.732   5.551 -19.059 1.00 . A A .   2 ALA CA   1 1 
        5  8522 1 1   2 ALA CB   C -32.518   5.656 -17.763 1.00 . A A .   2 ALA CB   1 1 
        5  8523 1 1   2 ALA H    H -30.384   4.111 -18.293 1.00 . A A .   2 ALA H    1 1 
        5  8524 1 1   2 ALA HA   H -32.433   5.507 -19.879 1.00 . A A .   2 ALA HA   1 1 
        5  8525 1 1   2 ALA HB1  H -33.165   4.796 -17.663 1.00 . A A .   2 ALA HB1  1 1 
        5  8526 1 1   2 ALA HB2  H -33.116   6.556 -17.776 1.00 . A A .   2 ALA HB2  1 1 
        5  8527 1 1   2 ALA HB3  H -31.834   5.690 -16.928 1.00 . A A .   2 ALA HB3  1 1 
        5  8528 1 1   2 ALA N    N -30.938   4.332 -19.078 1.00 . A A .   2 ALA N    1 1 
        5  8529 1 1   2 ALA O    O -29.655   6.730 -18.876 1.00 . A A .   2 ALA O    1 1 
        5  8530 1 1   3 GLN C    C -30.093   9.699 -18.793 1.00 . A A .   3 GLN C    1 1 
        5  8531 1 1   3 GLN CA   C -30.621   9.049 -20.067 1.00 . A A .   3 GLN CA   1 1 
        5  8532 1 1   3 GLN CB   C -31.462  10.067 -20.838 1.00 . A A .   3 GLN CB   1 1 
        5  8533 1 1   3 GLN CD   C -33.262  11.828 -20.661 1.00 . A A .   3 GLN CD   1 1 
        5  8534 1 1   3 GLN CG   C -32.661  10.578 -20.058 1.00 . A A .   3 GLN CG   1 1 
        5  8535 1 1   3 GLN H    H -32.361   7.831 -19.984 1.00 . A A .   3 GLN H    1 1 
        5  8536 1 1   3 GLN HA   H -29.781   8.758 -20.679 1.00 . A A .   3 GLN HA   1 1 
        5  8537 1 1   3 GLN HB2  H -30.839  10.911 -21.095 1.00 . A A .   3 GLN HB2  1 1 
        5  8538 1 1   3 GLN HB3  H -31.821   9.606 -21.746 1.00 . A A .   3 GLN HB3  1 1 
        5  8539 1 1   3 GLN HE21 H -35.066  11.279 -20.041 1.00 . A A .   3 GLN HE21 1 1 
        5  8540 1 1   3 GLN HE22 H -34.986  12.783 -20.900 1.00 . A A .   3 GLN HE22 1 1 
        5  8541 1 1   3 GLN HG2  H -33.418   9.807 -20.042 1.00 . A A .   3 GLN HG2  1 1 
        5  8542 1 1   3 GLN HG3  H -32.351  10.796 -19.046 1.00 . A A .   3 GLN HG3  1 1 
        5  8543 1 1   3 GLN N    N -31.396   7.845 -19.775 1.00 . A A .   3 GLN N    1 1 
        5  8544 1 1   3 GLN NE2  N -34.566  11.979 -20.522 1.00 . A A .   3 GLN NE2  1 1 
        5  8545 1 1   3 GLN O    O -29.142  10.484 -18.836 1.00 . A A .   3 GLN O    1 1 
        5  8546 1 1   3 GLN OE1  O -32.557  12.650 -21.255 1.00 . A A .   3 GLN OE1  1 1 
        5  8547 1 1   4 ARG C    C -29.017   9.285 -15.892 1.00 . A A .   4 ARG C    1 1 
        5  8548 1 1   4 ARG CA   C -30.293   9.957 -16.392 1.00 . A A .   4 ARG CA   1 1 
        5  8549 1 1   4 ARG CB   C -31.397   9.838 -15.338 1.00 . A A .   4 ARG CB   1 1 
        5  8550 1 1   4 ARG CD   C -32.093  10.344 -12.966 1.00 . A A .   4 ARG CD   1 1 
        5  8551 1 1   4 ARG CG   C -31.137  10.684 -14.098 1.00 . A A .   4 ARG CG   1 1 
        5  8552 1 1   4 ARG CZ   C -31.275   8.687 -11.324 1.00 . A A .   4 ARG CZ   1 1 
        5  8553 1 1   4 ARG H    H -31.454   8.744 -17.680 1.00 . A A .   4 ARG H    1 1 
        5  8554 1 1   4 ARG HA   H -30.085  11.003 -16.563 1.00 . A A .   4 ARG HA   1 1 
        5  8555 1 1   4 ARG HB2  H -32.333  10.155 -15.775 1.00 . A A .   4 ARG HB2  1 1 
        5  8556 1 1   4 ARG HB3  H -31.481   8.806 -15.033 1.00 . A A .   4 ARG HB3  1 1 
        5  8557 1 1   4 ARG HD2  H -31.930  11.038 -12.154 1.00 . A A .   4 ARG HD2  1 1 
        5  8558 1 1   4 ARG HD3  H -33.106  10.443 -13.325 1.00 . A A .   4 ARG HD3  1 1 
        5  8559 1 1   4 ARG HE   H -32.254   8.244 -13.024 1.00 . A A .   4 ARG HE   1 1 
        5  8560 1 1   4 ARG HG2  H -30.125  10.508 -13.763 1.00 . A A .   4 ARG HG2  1 1 
        5  8561 1 1   4 ARG HG3  H -31.254  11.727 -14.356 1.00 . A A .   4 ARG HG3  1 1 
        5  8562 1 1   4 ARG HH11 H -30.838  10.610 -10.855 1.00 . A A .   4 ARG HH11 1 1 
        5  8563 1 1   4 ARG HH12 H -30.296   9.423  -9.707 1.00 . A A .   4 ARG HH12 1 1 
        5  8564 1 1   4 ARG HH21 H -31.536   6.679 -11.491 1.00 . A A .   4 ARG HH21 1 1 
        5  8565 1 1   4 ARG HH22 H -30.686   7.213 -10.068 1.00 . A A .   4 ARG HH22 1 1 
        5  8566 1 1   4 ARG N    N -30.708   9.381 -17.660 1.00 . A A .   4 ARG N    1 1 
        5  8567 1 1   4 ARG NE   N -31.895   8.982 -12.471 1.00 . A A .   4 ARG NE   1 1 
        5  8568 1 1   4 ARG NH1  N -30.764   9.653 -10.570 1.00 . A A .   4 ARG NH1  1 1 
        5  8569 1 1   4 ARG NH2  N -31.157   7.427 -10.930 1.00 . A A .   4 ARG NH2  1 1 
        5  8570 1 1   4 ARG O    O -29.036   8.513 -14.934 1.00 . A A .   4 ARG O    1 1 
        5  8571 1 1   5 SER C    C -25.872  10.245 -15.514 1.00 . A A .   5 SER C    1 1 
        5  8572 1 1   5 SER CA   C -26.618   9.084 -16.155 1.00 . A A .   5 SER CA   1 1 
        5  8573 1 1   5 SER CB   C -25.832   8.546 -17.352 1.00 . A A .   5 SER CB   1 1 
        5  8574 1 1   5 SER H    H -28.002  10.049 -17.422 1.00 . A A .   5 SER H    1 1 
        5  8575 1 1   5 SER HA   H -26.754   8.299 -15.426 1.00 . A A .   5 SER HA   1 1 
        5  8576 1 1   5 SER HB2  H -25.559   9.367 -18.000 1.00 . A A .   5 SER HB2  1 1 
        5  8577 1 1   5 SER HB3  H -24.938   8.053 -17.000 1.00 . A A .   5 SER HB3  1 1 
        5  8578 1 1   5 SER HG   H -27.470   7.517 -17.682 1.00 . A A .   5 SER HG   1 1 
        5  8579 1 1   5 SER N    N -27.924   9.541 -16.586 1.00 . A A .   5 SER N    1 1 
        5  8580 1 1   5 SER O    O -25.477  10.176 -14.349 1.00 . A A .   5 SER O    1 1 
        5  8581 1 1   5 SER OG   O -26.606   7.617 -18.094 1.00 . A A .   5 SER OG   1 1 
        5  8582 1 1   6 GLU C    C -23.565  12.345 -15.688 1.00 . A A .   6 GLU C    1 1 
        5  8583 1 1   6 GLU CA   C -25.065  12.551 -15.878 1.00 . A A .   6 GLU CA   1 1 
        5  8584 1 1   6 GLU CB   C -25.702  13.123 -14.609 1.00 . A A .   6 GLU CB   1 1 
        5  8585 1 1   6 GLU CD   C -25.436  15.444 -15.533 1.00 . A A .   6 GLU CD   1 1 
        5  8586 1 1   6 GLU CG   C -25.272  14.549 -14.321 1.00 . A A .   6 GLU CG   1 1 
        5  8587 1 1   6 GLU H    H -26.080  11.275 -17.209 1.00 . A A .   6 GLU H    1 1 
        5  8588 1 1   6 GLU HA   H -25.201  13.268 -16.676 1.00 . A A .   6 GLU HA   1 1 
        5  8589 1 1   6 GLU HB2  H -26.777  13.103 -14.717 1.00 . A A .   6 GLU HB2  1 1 
        5  8590 1 1   6 GLU HB3  H -25.420  12.507 -13.768 1.00 . A A .   6 GLU HB3  1 1 
        5  8591 1 1   6 GLU HG2  H -25.876  14.940 -13.516 1.00 . A A .   6 GLU HG2  1 1 
        5  8592 1 1   6 GLU HG3  H -24.234  14.549 -14.028 1.00 . A A .   6 GLU HG3  1 1 
        5  8593 1 1   6 GLU N    N -25.726  11.318 -16.299 1.00 . A A .   6 GLU N    1 1 
        5  8594 1 1   6 GLU O    O -23.134  11.409 -15.012 1.00 . A A .   6 GLU O    1 1 
        5  8595 1 1   6 GLU OE1  O -26.577  15.842 -15.834 1.00 . A A .   6 GLU OE1  1 1 
        5  8596 1 1   6 GLU OE2  O -24.418  15.742 -16.200 1.00 . A A .   6 GLU OE2  1 1 
        5  8597 1 1   7 ILE C    C -20.868  11.924 -17.060 1.00 . A A .   7 ILE C    1 1 
        5  8598 1 1   7 ILE CA   C -21.326  13.160 -16.280 1.00 . A A .   7 ILE CA   1 1 
        5  8599 1 1   7 ILE CB   C -20.743  13.127 -14.847 1.00 . A A .   7 ILE CB   1 1 
        5  8600 1 1   7 ILE CD1  C -20.924  14.205 -12.541 1.00 . A A .   7 ILE CD1  1 1 
        5  8601 1 1   7 ILE CG1  C -21.347  14.248 -13.995 1.00 . A A .   7 ILE CG1  1 1 
        5  8602 1 1   7 ILE CG2  C -19.228  13.267 -14.897 1.00 . A A .   7 ILE CG2  1 1 
        5  8603 1 1   7 ILE H    H -23.208  14.012 -16.728 1.00 . A A .   7 ILE H    1 1 
        5  8604 1 1   7 ILE HA   H -20.944  14.041 -16.779 1.00 . A A .   7 ILE HA   1 1 
        5  8605 1 1   7 ILE HB   H -20.981  12.172 -14.403 1.00 . A A .   7 ILE HB   1 1 
        5  8606 1 1   7 ILE HD11 H -19.850  14.302 -12.476 1.00 . A A .   7 ILE HD11 1 1 
        5  8607 1 1   7 ILE HD12 H -21.230  13.266 -12.105 1.00 . A A .   7 ILE HD12 1 1 
        5  8608 1 1   7 ILE HD13 H -21.390  15.020 -12.007 1.00 . A A .   7 ILE HD13 1 1 
        5  8609 1 1   7 ILE HG12 H -21.043  15.202 -14.399 1.00 . A A .   7 ILE HG12 1 1 
        5  8610 1 1   7 ILE HG13 H -22.425  14.176 -14.030 1.00 . A A .   7 ILE HG13 1 1 
        5  8611 1 1   7 ILE HG21 H -18.968  14.192 -15.392 1.00 . A A .   7 ILE HG21 1 1 
        5  8612 1 1   7 ILE HG22 H -18.807  12.436 -15.443 1.00 . A A .   7 ILE HG22 1 1 
        5  8613 1 1   7 ILE HG23 H -18.834  13.274 -13.891 1.00 . A A .   7 ILE HG23 1 1 
        5  8614 1 1   7 ILE N    N -22.785  13.248 -16.281 1.00 . A A .   7 ILE N    1 1 
        5  8615 1 1   7 ILE O    O -20.860  10.811 -16.541 1.00 . A A .   7 ILE O    1 1 
        5  8616 1 1   8 PRO C    C -18.758  10.400 -18.945 1.00 . A A .   8 PRO C    1 1 
        5  8617 1 1   8 PRO CA   C -20.131  11.011 -19.240 1.00 . A A .   8 PRO CA   1 1 
        5  8618 1 1   8 PRO CB   C -20.125  11.672 -20.633 1.00 . A A .   8 PRO CB   1 1 
        5  8619 1 1   8 PRO CD   C -20.367  13.411 -19.003 1.00 . A A .   8 PRO CD   1 1 
        5  8620 1 1   8 PRO CG   C -20.646  13.060 -20.434 1.00 . A A .   8 PRO CG   1 1 
        5  8621 1 1   8 PRO HA   H -20.879  10.232 -19.216 1.00 . A A .   8 PRO HA   1 1 
        5  8622 1 1   8 PRO HB2  H -19.117  11.684 -21.019 1.00 . A A .   8 PRO HB2  1 1 
        5  8623 1 1   8 PRO HB3  H -20.760  11.108 -21.300 1.00 . A A .   8 PRO HB3  1 1 
        5  8624 1 1   8 PRO HD2  H -19.369  13.815 -18.900 1.00 . A A .   8 PRO HD2  1 1 
        5  8625 1 1   8 PRO HD3  H -21.103  14.106 -18.631 1.00 . A A .   8 PRO HD3  1 1 
        5  8626 1 1   8 PRO HG2  H -20.130  13.743 -21.093 1.00 . A A .   8 PRO HG2  1 1 
        5  8627 1 1   8 PRO HG3  H -21.708  13.085 -20.625 1.00 . A A .   8 PRO HG3  1 1 
        5  8628 1 1   8 PRO N    N -20.484  12.112 -18.335 1.00 . A A .   8 PRO N    1 1 
        5  8629 1 1   8 PRO O    O -18.235   9.622 -19.744 1.00 . A A .   8 PRO O    1 1 
        5  8630 1 1   9 HIS C    C -16.711  10.293 -15.906 1.00 . A A .   9 HIS C    1 1 
        5  8631 1 1   9 HIS CA   C -16.861  10.279 -17.419 1.00 . A A .   9 HIS CA   1 1 
        5  8632 1 1   9 HIS CB   C -15.766  11.158 -18.035 1.00 . A A .   9 HIS CB   1 1 
        5  8633 1 1   9 HIS CD2  C -14.993   9.681 -20.019 1.00 . A A .   9 HIS CD2  1 1 
        5  8634 1 1   9 HIS CE1  C -15.144  11.171 -21.613 1.00 . A A .   9 HIS CE1  1 1 
        5  8635 1 1   9 HIS CG   C -15.438  10.829 -19.460 1.00 . A A .   9 HIS CG   1 1 
        5  8636 1 1   9 HIS H    H -18.681  11.328 -17.181 1.00 . A A .   9 HIS H    1 1 
        5  8637 1 1   9 HIS HA   H -16.746   9.267 -17.774 1.00 . A A .   9 HIS HA   1 1 
        5  8638 1 1   9 HIS HB2  H -16.085  12.189 -18.002 1.00 . A A .   9 HIS HB2  1 1 
        5  8639 1 1   9 HIS HB3  H -14.862  11.051 -17.454 1.00 . A A .   9 HIS HB3  1 1 
        5  8640 1 1   9 HIS HD1  H -15.823  12.681 -20.399 1.00 . A A .   9 HIS HD1  1 1 
        5  8641 1 1   9 HIS HD2  H -14.812   8.747 -19.506 1.00 . A A .   9 HIS HD2  1 1 
        5  8642 1 1   9 HIS HE1  H -15.108  11.648 -22.581 1.00 . A A .   9 HIS HE1  1 1 
        5  8643 1 1   9 HIS HE2  H -14.262   9.357 -21.955 1.00 . A A .   9 HIS HE2  1 1 
        5  8644 1 1   9 HIS N    N -18.187  10.750 -17.802 1.00 . A A .   9 HIS N    1 1 
        5  8645 1 1   9 HIS ND1  N -15.524  11.741 -20.486 1.00 . A A .   9 HIS ND1  1 1 
        5  8646 1 1   9 HIS NE2  N -14.814   9.917 -21.360 1.00 . A A .   9 HIS NE2  1 1 
        5  8647 1 1   9 HIS O    O -17.610  10.723 -15.190 1.00 . A A .   9 HIS O    1 1 
        5  8648 1 1  10 PHE C    C -13.936  10.700 -13.868 1.00 . A A .  10 PHE C    1 1 
        5  8649 1 1  10 PHE CA   C -15.236   9.923 -14.019 1.00 . A A .  10 PHE CA   1 1 
        5  8650 1 1  10 PHE CB   C -15.114   8.537 -13.377 1.00 . A A .  10 PHE CB   1 1 
        5  8651 1 1  10 PHE CD1  C -17.341   8.062 -12.322 1.00 . A A .  10 PHE CD1  1 1 
        5  8652 1 1  10 PHE CD2  C -16.702   6.789 -14.235 1.00 . A A .  10 PHE CD2  1 1 
        5  8653 1 1  10 PHE CE1  C -18.535   7.370 -12.254 1.00 . A A .  10 PHE CE1  1 1 
        5  8654 1 1  10 PHE CE2  C -17.895   6.092 -14.172 1.00 . A A .  10 PHE CE2  1 1 
        5  8655 1 1  10 PHE CG   C -16.412   7.781 -13.311 1.00 . A A .  10 PHE CG   1 1 
        5  8656 1 1  10 PHE CZ   C -18.812   6.384 -13.181 1.00 . A A .  10 PHE CZ   1 1 
        5  8657 1 1  10 PHE H    H -14.929   9.398 -16.045 1.00 . A A .  10 PHE H    1 1 
        5  8658 1 1  10 PHE HA   H -16.028  10.473 -13.531 1.00 . A A .  10 PHE HA   1 1 
        5  8659 1 1  10 PHE HB2  H -14.416   7.944 -13.948 1.00 . A A .  10 PHE HB2  1 1 
        5  8660 1 1  10 PHE HB3  H -14.743   8.646 -12.368 1.00 . A A .  10 PHE HB3  1 1 
        5  8661 1 1  10 PHE HD1  H -17.126   8.834 -11.597 1.00 . A A .  10 PHE HD1  1 1 
        5  8662 1 1  10 PHE HD2  H -15.986   6.561 -15.009 1.00 . A A .  10 PHE HD2  1 1 
        5  8663 1 1  10 PHE HE1  H -19.250   7.600 -11.477 1.00 . A A .  10 PHE HE1  1 1 
        5  8664 1 1  10 PHE HE2  H -18.110   5.322 -14.897 1.00 . A A .  10 PHE HE2  1 1 
        5  8665 1 1  10 PHE HZ   H -19.745   5.841 -13.130 1.00 . A A .  10 PHE HZ   1 1 
        5  8666 1 1  10 PHE N    N -15.572   9.822 -15.428 1.00 . A A .  10 PHE N    1 1 
        5  8667 1 1  10 PHE O    O -12.865  10.115 -13.699 1.00 . A A .  10 PHE O    1 1 
        5  8668 1 1  11 PRO C    C -12.399  13.339 -12.588 1.00 . A A .  11 PRO C    1 1 
        5  8669 1 1  11 PRO CA   C -12.836  12.891 -13.980 1.00 . A A .  11 PRO CA   1 1 
        5  8670 1 1  11 PRO CB   C -13.300  14.098 -14.810 1.00 . A A .  11 PRO CB   1 1 
        5  8671 1 1  11 PRO CD   C -15.229  12.829 -14.069 1.00 . A A .  11 PRO CD   1 1 
        5  8672 1 1  11 PRO CG   C -14.795  13.982 -14.935 1.00 . A A .  11 PRO CG   1 1 
        5  8673 1 1  11 PRO HA   H -12.008  12.411 -14.476 1.00 . A A .  11 PRO HA   1 1 
        5  8674 1 1  11 PRO HB2  H -13.022  15.009 -14.301 1.00 . A A .  11 PRO HB2  1 1 
        5  8675 1 1  11 PRO HB3  H -12.824  14.067 -15.780 1.00 . A A .  11 PRO HB3  1 1 
        5  8676 1 1  11 PRO HD2  H -15.549  13.182 -13.099 1.00 . A A .  11 PRO HD2  1 1 
        5  8677 1 1  11 PRO HD3  H -16.016  12.266 -14.549 1.00 . A A .  11 PRO HD3  1 1 
        5  8678 1 1  11 PRO HG2  H -15.259  14.896 -14.594 1.00 . A A .  11 PRO HG2  1 1 
        5  8679 1 1  11 PRO HG3  H -15.058  13.794 -15.965 1.00 . A A .  11 PRO HG3  1 1 
        5  8680 1 1  11 PRO N    N -14.006  12.034 -13.962 1.00 . A A .  11 PRO N    1 1 
        5  8681 1 1  11 PRO O    O -13.057  14.172 -11.958 1.00 . A A .  11 PRO O    1 1 
        5  8682 1 1  12 ARG C    C -11.516  13.040  -9.658 1.00 . A A .  12 ARG C    1 1 
        5  8683 1 1  12 ARG CA   C -10.628  13.213 -10.884 1.00 . A A .  12 ARG CA   1 1 
        5  8684 1 1  12 ARG CB   C -10.225  14.685 -11.026 1.00 . A A .  12 ARG CB   1 1 
        5  8685 1 1  12 ARG CD   C  -9.397  16.459 -12.594 1.00 . A A .  12 ARG CD   1 1 
        5  8686 1 1  12 ARG CG   C  -9.484  14.972 -12.316 1.00 . A A .  12 ARG CG   1 1 
        5  8687 1 1  12 ARG CZ   C  -9.827  17.054 -14.940 1.00 . A A .  12 ARG CZ   1 1 
        5  8688 1 1  12 ARG H    H -10.903  12.014 -12.611 1.00 . A A .  12 ARG H    1 1 
        5  8689 1 1  12 ARG HA   H  -9.735  12.620 -10.755 1.00 . A A .  12 ARG HA   1 1 
        5  8690 1 1  12 ARG HB2  H -11.118  15.292 -10.999 1.00 . A A .  12 ARG HB2  1 1 
        5  8691 1 1  12 ARG HB3  H  -9.588  14.954 -10.198 1.00 . A A .  12 ARG HB3  1 1 
        5  8692 1 1  12 ARG HD2  H -10.368  16.904 -12.428 1.00 . A A .  12 ARG HD2  1 1 
        5  8693 1 1  12 ARG HD3  H  -8.676  16.900 -11.923 1.00 . A A .  12 ARG HD3  1 1 
        5  8694 1 1  12 ARG HE   H  -8.031  16.593 -14.186 1.00 . A A .  12 ARG HE   1 1 
        5  8695 1 1  12 ARG HG2  H  -8.485  14.574 -12.242 1.00 . A A .  12 ARG HG2  1 1 
        5  8696 1 1  12 ARG HG3  H -10.005  14.493 -13.133 1.00 . A A .  12 ARG HG3  1 1 
        5  8697 1 1  12 ARG HH11 H -11.465  17.102 -13.741 1.00 . A A .  12 ARG HH11 1 1 
        5  8698 1 1  12 ARG HH12 H -11.764  17.467 -15.416 1.00 . A A .  12 ARG HH12 1 1 
        5  8699 1 1  12 ARG HH21 H  -8.401  17.073 -16.378 1.00 . A A .  12 ARG HH21 1 1 
        5  8700 1 1  12 ARG HH22 H -10.004  17.495 -16.912 1.00 . A A .  12 ARG HH22 1 1 
        5  8701 1 1  12 ARG N    N -11.292  12.764 -12.114 1.00 . A A .  12 ARG N    1 1 
        5  8702 1 1  12 ARG NE   N  -8.986  16.709 -13.970 1.00 . A A .  12 ARG NE   1 1 
        5  8703 1 1  12 ARG NH1  N -11.118  17.227 -14.676 1.00 . A A .  12 ARG NH1  1 1 
        5  8704 1 1  12 ARG NH2  N  -9.377  17.217 -16.174 1.00 . A A .  12 ARG NH2  1 1 
        5  8705 1 1  12 ARG O    O -11.348  13.738  -8.659 1.00 . A A .  12 ARG O    1 1 
        5  8706 1 1  13 THR C    C -12.740  10.802  -7.678 1.00 . A A .  13 THR C    1 1 
        5  8707 1 1  13 THR CA   C -13.337  11.850  -8.614 1.00 . A A .  13 THR CA   1 1 
        5  8708 1 1  13 THR CB   C -14.744  11.409  -9.096 1.00 . A A .  13 THR CB   1 1 
        5  8709 1 1  13 THR CG2  C -14.669  10.182  -9.993 1.00 . A A .  13 THR CG2  1 1 
        5  8710 1 1  13 THR H    H -12.518  11.555 -10.536 1.00 . A A .  13 THR H    1 1 
        5  8711 1 1  13 THR HA   H -13.445  12.777  -8.069 1.00 . A A .  13 THR HA   1 1 
        5  8712 1 1  13 THR HB   H -15.175  12.220  -9.666 1.00 . A A .  13 THR HB   1 1 
        5  8713 1 1  13 THR HG1  H -15.761  11.957  -7.486 1.00 . A A .  13 THR HG1  1 1 
        5  8714 1 1  13 THR HG21 H -14.064  10.406 -10.860 1.00 . A A .  13 THR HG21 1 1 
        5  8715 1 1  13 THR HG22 H -15.665   9.907 -10.311 1.00 . A A .  13 THR HG22 1 1 
        5  8716 1 1  13 THR HG23 H -14.226   9.363  -9.447 1.00 . A A .  13 THR HG23 1 1 
        5  8717 1 1  13 THR N    N -12.443  12.098  -9.726 1.00 . A A .  13 THR N    1 1 
        5  8718 1 1  13 THR O    O -12.293   9.738  -8.111 1.00 . A A .  13 THR O    1 1 
        5  8719 1 1  13 THR OG1  O -15.594  11.136  -7.974 1.00 . A A .  13 THR OG1  1 1 
        5  8720 1 1  14 ALA C    C -13.101  10.099  -4.222 1.00 . A A .  14 ALA C    1 1 
        5  8721 1 1  14 ALA CA   C -12.146  10.238  -5.396 1.00 . A A .  14 ALA CA   1 1 
        5  8722 1 1  14 ALA CB   C -10.788  10.739  -4.927 1.00 . A A .  14 ALA CB   1 1 
        5  8723 1 1  14 ALA H    H -13.060  11.997  -6.114 1.00 . A A .  14 ALA H    1 1 
        5  8724 1 1  14 ALA HA   H -12.009   9.267  -5.853 1.00 . A A .  14 ALA HA   1 1 
        5  8725 1 1  14 ALA HB1  H -10.365  10.033  -4.226 1.00 . A A .  14 ALA HB1  1 1 
        5  8726 1 1  14 ALA HB2  H -10.906  11.698  -4.444 1.00 . A A .  14 ALA HB2  1 1 
        5  8727 1 1  14 ALA HB3  H -10.130  10.843  -5.777 1.00 . A A .  14 ALA HB3  1 1 
        5  8728 1 1  14 ALA N    N -12.698  11.131  -6.395 1.00 . A A .  14 ALA N    1 1 
        5  8729 1 1  14 ALA O    O -13.086  10.911  -3.294 1.00 . A A .  14 ALA O    1 1 
        5  8730 1 1  15 ALA C    C -15.208   7.355  -3.090 1.00 . A A .  15 ALA C    1 1 
        5  8731 1 1  15 ALA CA   C -14.925   8.843  -3.234 1.00 . A A .  15 ALA CA   1 1 
        5  8732 1 1  15 ALA CB   C -16.211   9.608  -3.512 1.00 . A A .  15 ALA CB   1 1 
        5  8733 1 1  15 ALA H    H -13.928   8.487  -5.060 1.00 . A A .  15 ALA H    1 1 
        5  8734 1 1  15 ALA HA   H -14.509   9.211  -2.306 1.00 . A A .  15 ALA HA   1 1 
        5  8735 1 1  15 ALA HB1  H -15.993  10.662  -3.603 1.00 . A A .  15 ALA HB1  1 1 
        5  8736 1 1  15 ALA HB2  H -16.904   9.453  -2.698 1.00 . A A .  15 ALA HB2  1 1 
        5  8737 1 1  15 ALA HB3  H -16.652   9.251  -4.431 1.00 . A A .  15 ALA HB3  1 1 
        5  8738 1 1  15 ALA N    N -13.951   9.087  -4.284 1.00 . A A .  15 ALA N    1 1 
        5  8739 1 1  15 ALA O    O -15.918   6.764  -3.903 1.00 . A A .  15 ALA O    1 1 
        5  8740 1 1  16 ILE C    C -15.928   5.273  -0.649 1.00 . A A .  16 ILE C    1 1 
        5  8741 1 1  16 ILE CA   C -14.890   5.353  -1.760 1.00 . A A .  16 ILE CA   1 1 
        5  8742 1 1  16 ILE CB   C -13.608   4.609  -1.324 1.00 . A A .  16 ILE CB   1 1 
        5  8743 1 1  16 ILE CD1  C -12.922   4.129  -3.737 1.00 . A A .  16 ILE CD1  1 1 
        5  8744 1 1  16 ILE CG1  C -12.523   4.722  -2.403 1.00 . A A .  16 ILE CG1  1 1 
        5  8745 1 1  16 ILE CG2  C -13.909   3.143  -1.029 1.00 . A A .  16 ILE CG2  1 1 
        5  8746 1 1  16 ILE H    H -14.005   7.255  -1.504 1.00 . A A .  16 ILE H    1 1 
        5  8747 1 1  16 ILE HA   H -15.282   4.879  -2.648 1.00 . A A .  16 ILE HA   1 1 
        5  8748 1 1  16 ILE HB   H -13.246   5.064  -0.415 1.00 . A A .  16 ILE HB   1 1 
        5  8749 1 1  16 ILE HD11 H -13.139   3.079  -3.614 1.00 . A A .  16 ILE HD11 1 1 
        5  8750 1 1  16 ILE HD12 H -12.111   4.250  -4.441 1.00 . A A .  16 ILE HD12 1 1 
        5  8751 1 1  16 ILE HD13 H -13.799   4.639  -4.108 1.00 . A A .  16 ILE HD13 1 1 
        5  8752 1 1  16 ILE HG12 H -12.291   5.763  -2.562 1.00 . A A .  16 ILE HG12 1 1 
        5  8753 1 1  16 ILE HG13 H -11.635   4.209  -2.064 1.00 . A A .  16 ILE HG13 1 1 
        5  8754 1 1  16 ILE HG21 H -14.291   2.668  -1.920 1.00 . A A .  16 ILE HG21 1 1 
        5  8755 1 1  16 ILE HG22 H -14.645   3.080  -0.242 1.00 . A A .  16 ILE HG22 1 1 
        5  8756 1 1  16 ILE HG23 H -13.002   2.647  -0.715 1.00 . A A .  16 ILE HG23 1 1 
        5  8757 1 1  16 ILE N    N -14.625   6.749  -2.069 1.00 . A A .  16 ILE N    1 1 
        5  8758 1 1  16 ILE O    O -15.651   5.638   0.493 1.00 . A A .  16 ILE O    1 1 
        5  8759 1 1  17 ASP C    C -18.180   3.487   0.779 1.00 . A A .  17 ASP C    1 1 
        5  8760 1 1  17 ASP CA   C -18.218   4.780  -0.022 1.00 . A A .  17 ASP CA   1 1 
        5  8761 1 1  17 ASP CB   C -19.573   4.922  -0.718 1.00 . A A .  17 ASP CB   1 1 
        5  8762 1 1  17 ASP CG   C -20.723   4.922   0.270 1.00 . A A .  17 ASP CG   1 1 
        5  8763 1 1  17 ASP H    H -17.282   4.511  -1.907 1.00 . A A .  17 ASP H    1 1 
        5  8764 1 1  17 ASP HA   H -18.087   5.609   0.657 1.00 . A A .  17 ASP HA   1 1 
        5  8765 1 1  17 ASP HB2  H -19.593   5.851  -1.268 1.00 . A A .  17 ASP HB2  1 1 
        5  8766 1 1  17 ASP HB3  H -19.708   4.097  -1.403 1.00 . A A .  17 ASP HB3  1 1 
        5  8767 1 1  17 ASP N    N -17.128   4.825  -0.989 1.00 . A A .  17 ASP N    1 1 
        5  8768 1 1  17 ASP O    O -18.254   3.503   2.009 1.00 . A A .  17 ASP O    1 1 
        5  8769 1 1  17 ASP OD1  O -20.900   5.937   0.980 1.00 . A A .  17 ASP OD1  1 1 
        5  8770 1 1  17 ASP OD2  O -21.453   3.917   0.345 1.00 . A A .  17 ASP OD2  1 1 
        5  8771 1 1  18 ALA C    C -16.762   0.299   0.227 1.00 . A A .  18 ALA C    1 1 
        5  8772 1 1  18 ALA CA   C -17.965   1.077   0.738 1.00 . A A .  18 ALA CA   1 1 
        5  8773 1 1  18 ALA CB   C -19.248   0.278   0.550 1.00 . A A .  18 ALA CB   1 1 
        5  8774 1 1  18 ALA H    H -18.022   2.414  -0.898 1.00 . A A .  18 ALA H    1 1 
        5  8775 1 1  18 ALA HA   H -17.836   1.254   1.796 1.00 . A A .  18 ALA HA   1 1 
        5  8776 1 1  18 ALA HB1  H -19.202  -0.621   1.146 1.00 . A A .  18 ALA HB1  1 1 
        5  8777 1 1  18 ALA HB2  H -19.361   0.014  -0.489 1.00 . A A .  18 ALA HB2  1 1 
        5  8778 1 1  18 ALA HB3  H -20.093   0.875   0.864 1.00 . A A .  18 ALA HB3  1 1 
        5  8779 1 1  18 ALA N    N -18.057   2.368   0.082 1.00 . A A .  18 ALA N    1 1 
        5  8780 1 1  18 ALA O    O -16.478   0.282  -0.974 1.00 . A A .  18 ALA O    1 1 
        5  8781 1 1  19 TYR C    C -14.834  -2.376   1.659 1.00 . A A .  19 TYR C    1 1 
        5  8782 1 1  19 TYR CA   C -14.860  -1.096   0.832 1.00 . A A .  19 TYR CA   1 1 
        5  8783 1 1  19 TYR CB   C -13.606  -0.242   1.095 1.00 . A A .  19 TYR CB   1 1 
        5  8784 1 1  19 TYR CD1  C -11.614  -1.799   0.888 1.00 . A A .  19 TYR CD1  1 1 
        5  8785 1 1  19 TYR CD2  C -12.146  -0.927   3.043 1.00 . A A .  19 TYR CD2  1 1 
        5  8786 1 1  19 TYR CE1  C -10.553  -2.497   1.433 1.00 . A A .  19 TYR CE1  1 1 
        5  8787 1 1  19 TYR CE2  C -11.086  -1.619   3.592 1.00 . A A .  19 TYR CE2  1 1 
        5  8788 1 1  19 TYR CG   C -12.431  -1.003   1.684 1.00 . A A .  19 TYR CG   1 1 
        5  8789 1 1  19 TYR CZ   C -10.293  -2.404   2.786 1.00 . A A .  19 TYR CZ   1 1 
        5  8790 1 1  19 TYR H    H -16.334  -0.266   2.089 1.00 . A A .  19 TYR H    1 1 
        5  8791 1 1  19 TYR HA   H -14.900  -1.354  -0.215 1.00 . A A .  19 TYR HA   1 1 
        5  8792 1 1  19 TYR HB2  H -13.277   0.196   0.165 1.00 . A A .  19 TYR HB2  1 1 
        5  8793 1 1  19 TYR HB3  H -13.864   0.550   1.785 1.00 . A A .  19 TYR HB3  1 1 
        5  8794 1 1  19 TYR HD1  H -11.818  -1.871  -0.170 1.00 . A A .  19 TYR HD1  1 1 
        5  8795 1 1  19 TYR HD2  H -12.769  -0.312   3.674 1.00 . A A .  19 TYR HD2  1 1 
        5  8796 1 1  19 TYR HE1  H  -9.928  -3.109   0.799 1.00 . A A .  19 TYR HE1  1 1 
        5  8797 1 1  19 TYR HE2  H -10.882  -1.548   4.651 1.00 . A A .  19 TYR HE2  1 1 
        5  8798 1 1  19 TYR HH   H  -9.535  -3.556   4.132 1.00 . A A .  19 TYR HH   1 1 
        5  8799 1 1  19 TYR N    N -16.050  -0.325   1.151 1.00 . A A .  19 TYR N    1 1 
        5  8800 1 1  19 TYR O    O -15.204  -2.368   2.834 1.00 . A A .  19 TYR O    1 1 
        5  8801 1 1  19 TYR OH   O  -9.239  -3.101   3.335 1.00 . A A .  19 TYR OH   1 1 
        5  8802 1 1  20 GLY C    C -14.736  -5.921   1.005 1.00 . A A .  20 GLY C    1 1 
        5  8803 1 1  20 GLY CA   C -14.264  -4.707   1.776 1.00 . A A .  20 GLY CA   1 1 
        5  8804 1 1  20 GLY H    H -14.232  -3.449   0.079 1.00 . A A .  20 GLY H    1 1 
        5  8805 1 1  20 GLY HA2  H -13.220  -4.837   2.018 1.00 . A A .  20 GLY HA2  1 1 
        5  8806 1 1  20 GLY HA3  H -14.827  -4.640   2.694 1.00 . A A .  20 GLY HA3  1 1 
        5  8807 1 1  20 GLY N    N -14.422  -3.474   1.041 1.00 . A A .  20 GLY N    1 1 
        5  8808 1 1  20 GLY O    O -13.978  -6.514   0.240 1.00 . A A .  20 GLY O    1 1 
        5  8809 1 1  21 LYS C    C -17.469  -7.235  -0.527 1.00 . A A .  21 LYS C    1 1 
        5  8810 1 1  21 LYS CA   C -16.527  -7.509   0.639 1.00 . A A .  21 LYS CA   1 1 
        5  8811 1 1  21 LYS CB   C -17.258  -8.281   1.735 1.00 . A A .  21 LYS CB   1 1 
        5  8812 1 1  21 LYS CD   C -18.403 -10.375   2.469 1.00 . A A .  21 LYS CD   1 1 
        5  8813 1 1  21 LYS CE   C -18.751 -11.810   2.121 1.00 . A A .  21 LYS CE   1 1 
        5  8814 1 1  21 LYS CG   C -17.710  -9.669   1.320 1.00 . A A .  21 LYS CG   1 1 
        5  8815 1 1  21 LYS H    H -16.588  -5.688   1.706 1.00 . A A .  21 LYS H    1 1 
        5  8816 1 1  21 LYS HA   H -15.696  -8.102   0.287 1.00 . A A .  21 LYS HA   1 1 
        5  8817 1 1  21 LYS HB2  H -16.600  -8.383   2.585 1.00 . A A .  21 LYS HB2  1 1 
        5  8818 1 1  21 LYS HB3  H -18.130  -7.718   2.034 1.00 . A A .  21 LYS HB3  1 1 
        5  8819 1 1  21 LYS HD2  H -17.746 -10.375   3.325 1.00 . A A .  21 LYS HD2  1 1 
        5  8820 1 1  21 LYS HD3  H -19.311  -9.840   2.709 1.00 . A A .  21 LYS HD3  1 1 
        5  8821 1 1  21 LYS HE2  H -19.435 -11.811   1.285 1.00 . A A .  21 LYS HE2  1 1 
        5  8822 1 1  21 LYS HE3  H -17.846 -12.334   1.849 1.00 . A A .  21 LYS HE3  1 1 
        5  8823 1 1  21 LYS HG2  H -18.398  -9.584   0.491 1.00 . A A .  21 LYS HG2  1 1 
        5  8824 1 1  21 LYS HG3  H -16.846 -10.246   1.020 1.00 . A A .  21 LYS HG3  1 1 
        5  8825 1 1  21 LYS HZ1  H -19.611 -13.493   3.010 1.00 . A A .  21 LYS HZ1  1 1 
        5  8826 1 1  21 LYS HZ2  H -20.275 -12.023   3.533 1.00 . A A .  21 LYS HZ2  1 1 
        5  8827 1 1  21 LYS HZ3  H -18.746 -12.508   4.090 1.00 . A A .  21 LYS HZ3  1 1 
        5  8828 1 1  21 LYS N    N -15.995  -6.275   1.190 1.00 . A A .  21 LYS N    1 1 
        5  8829 1 1  21 LYS NZ   N -19.389 -12.507   3.267 1.00 . A A .  21 LYS NZ   1 1 
        5  8830 1 1  21 LYS O    O -18.479  -6.545  -0.376 1.00 . A A .  21 LYS O    1 1 
        5  8831 1 1  22 GLY C    C -17.322  -6.759  -3.920 1.00 . A A .  22 GLY C    1 1 
        5  8832 1 1  22 GLY CA   C -17.974  -7.623  -2.860 1.00 . A A .  22 GLY CA   1 1 
        5  8833 1 1  22 GLY H    H -16.314  -8.318  -1.745 1.00 . A A .  22 GLY H    1 1 
        5  8834 1 1  22 GLY HA2  H -18.182  -8.595  -3.281 1.00 . A A .  22 GLY HA2  1 1 
        5  8835 1 1  22 GLY HA3  H -18.906  -7.165  -2.561 1.00 . A A .  22 GLY HA3  1 1 
        5  8836 1 1  22 GLY N    N -17.136  -7.789  -1.687 1.00 . A A .  22 GLY N    1 1 
        5  8837 1 1  22 GLY O    O -17.870  -6.579  -5.009 1.00 . A A .  22 GLY O    1 1 
        5  8838 1 1  23 GLY C    C -15.327  -3.964  -3.982 1.00 . A A .  23 GLY C    1 1 
        5  8839 1 1  23 GLY CA   C -15.446  -5.368  -4.527 1.00 . A A .  23 GLY CA   1 1 
        5  8840 1 1  23 GLY H    H -15.768  -6.407  -2.720 1.00 . A A .  23 GLY H    1 1 
        5  8841 1 1  23 GLY HA2  H -14.458  -5.767  -4.702 1.00 . A A .  23 GLY HA2  1 1 
        5  8842 1 1  23 GLY HA3  H -15.984  -5.337  -5.466 1.00 . A A .  23 GLY HA3  1 1 
        5  8843 1 1  23 GLY N    N -16.151  -6.230  -3.602 1.00 . A A .  23 GLY N    1 1 
        5  8844 1 1  23 GLY O    O -15.071  -3.778  -2.788 1.00 . A A .  23 GLY O    1 1 
        5  8845 1 1  24 PHE C    C -16.856  -0.951  -4.727 1.00 . A A .  24 PHE C    1 1 
        5  8846 1 1  24 PHE CA   C -15.515  -1.589  -4.418 1.00 . A A .  24 PHE CA   1 1 
        5  8847 1 1  24 PHE CB   C -14.394  -0.800  -5.097 1.00 . A A .  24 PHE CB   1 1 
        5  8848 1 1  24 PHE CD1  C -12.625  -0.854  -3.320 1.00 . A A .  24 PHE CD1  1 1 
        5  8849 1 1  24 PHE CD2  C -12.122  -1.804  -5.448 1.00 . A A .  24 PHE CD2  1 1 
        5  8850 1 1  24 PHE CE1  C -11.361  -1.180  -2.870 1.00 . A A .  24 PHE CE1  1 1 
        5  8851 1 1  24 PHE CE2  C -10.857  -2.133  -5.003 1.00 . A A .  24 PHE CE2  1 1 
        5  8852 1 1  24 PHE CG   C -13.020  -1.162  -4.612 1.00 . A A .  24 PHE CG   1 1 
        5  8853 1 1  24 PHE CZ   C -10.476  -1.821  -3.713 1.00 . A A .  24 PHE CZ   1 1 
        5  8854 1 1  24 PHE H    H -15.656  -3.189  -5.790 1.00 . A A .  24 PHE H    1 1 
        5  8855 1 1  24 PHE HA   H -15.360  -1.572  -3.349 1.00 . A A .  24 PHE HA   1 1 
        5  8856 1 1  24 PHE HB2  H -14.428  -0.984  -6.159 1.00 . A A .  24 PHE HB2  1 1 
        5  8857 1 1  24 PHE HB3  H -14.544   0.253  -4.915 1.00 . A A .  24 PHE HB3  1 1 
        5  8858 1 1  24 PHE HD1  H -13.318  -0.353  -2.661 1.00 . A A .  24 PHE HD1  1 1 
        5  8859 1 1  24 PHE HD2  H -12.418  -2.048  -6.457 1.00 . A A .  24 PHE HD2  1 1 
        5  8860 1 1  24 PHE HE1  H -11.065  -0.934  -1.861 1.00 . A A .  24 PHE HE1  1 1 
        5  8861 1 1  24 PHE HE2  H -10.165  -2.634  -5.664 1.00 . A A .  24 PHE HE2  1 1 
        5  8862 1 1  24 PHE HZ   H  -9.487  -2.078  -3.365 1.00 . A A .  24 PHE HZ   1 1 
        5  8863 1 1  24 PHE N    N -15.511  -2.979  -4.843 1.00 . A A .  24 PHE N    1 1 
        5  8864 1 1  24 PHE O    O -17.566  -1.377  -5.640 1.00 . A A .  24 PHE O    1 1 
        5  8865 1 1  25 TYR C    C -18.215   2.271  -4.156 1.00 . A A .  25 TYR C    1 1 
        5  8866 1 1  25 TYR CA   C -18.452   0.769  -4.181 1.00 . A A .  25 TYR CA   1 1 
        5  8867 1 1  25 TYR CB   C -19.494   0.378  -3.134 1.00 . A A .  25 TYR CB   1 1 
        5  8868 1 1  25 TYR CD1  C -21.737   0.689  -4.260 1.00 . A A .  25 TYR CD1  1 1 
        5  8869 1 1  25 TYR CD2  C -21.154   2.161  -2.480 1.00 . A A .  25 TYR CD2  1 1 
        5  8870 1 1  25 TYR CE1  C -22.949   1.340  -4.406 1.00 . A A .  25 TYR CE1  1 1 
        5  8871 1 1  25 TYR CE2  C -22.361   2.815  -2.619 1.00 . A A .  25 TYR CE2  1 1 
        5  8872 1 1  25 TYR CG   C -20.820   1.088  -3.295 1.00 . A A .  25 TYR CG   1 1 
        5  8873 1 1  25 TYR CZ   C -23.254   2.403  -3.582 1.00 . A A .  25 TYR CZ   1 1 
        5  8874 1 1  25 TYR H    H -16.635   0.321  -3.208 1.00 . A A .  25 TYR H    1 1 
        5  8875 1 1  25 TYR HA   H -18.818   0.493  -5.159 1.00 . A A .  25 TYR HA   1 1 
        5  8876 1 1  25 TYR HB2  H -19.677  -0.685  -3.199 1.00 . A A .  25 TYR HB2  1 1 
        5  8877 1 1  25 TYR HB3  H -19.108   0.612  -2.155 1.00 . A A .  25 TYR HB3  1 1 
        5  8878 1 1  25 TYR HD1  H -21.494  -0.145  -4.904 1.00 . A A .  25 TYR HD1  1 1 
        5  8879 1 1  25 TYR HD2  H -20.452   2.484  -1.726 1.00 . A A .  25 TYR HD2  1 1 
        5  8880 1 1  25 TYR HE1  H -23.649   1.015  -5.162 1.00 . A A .  25 TYR HE1  1 1 
        5  8881 1 1  25 TYR HE2  H -22.599   3.648  -1.974 1.00 . A A .  25 TYR HE2  1 1 
        5  8882 1 1  25 TYR HH   H -24.306   4.011  -3.725 1.00 . A A .  25 TYR HH   1 1 
        5  8883 1 1  25 TYR N    N -17.214   0.056  -3.955 1.00 . A A .  25 TYR N    1 1 
        5  8884 1 1  25 TYR O    O -17.932   2.855  -3.104 1.00 . A A .  25 TYR O    1 1 
        5  8885 1 1  25 TYR OH   O -24.462   3.052  -3.716 1.00 . A A .  25 TYR OH   1 1 
        5  8886 1 1  26 PHE C    C -19.590   4.845  -5.912 1.00 . A A .  26 PHE C    1 1 
        5  8887 1 1  26 PHE CA   C -18.242   4.324  -5.439 1.00 . A A .  26 PHE CA   1 1 
        5  8888 1 1  26 PHE CB   C -17.116   4.757  -6.392 1.00 . A A .  26 PHE CB   1 1 
        5  8889 1 1  26 PHE CD1  C -17.928   4.929  -8.767 1.00 . A A .  26 PHE CD1  1 1 
        5  8890 1 1  26 PHE CD2  C -16.641   3.020  -8.145 1.00 . A A .  26 PHE CD2  1 1 
        5  8891 1 1  26 PHE CE1  C -18.027   4.445 -10.057 1.00 . A A .  26 PHE CE1  1 1 
        5  8892 1 1  26 PHE CE2  C -16.739   2.533  -9.434 1.00 . A A .  26 PHE CE2  1 1 
        5  8893 1 1  26 PHE CG   C -17.235   4.223  -7.795 1.00 . A A .  26 PHE CG   1 1 
        5  8894 1 1  26 PHE CZ   C -17.433   3.246 -10.391 1.00 . A A .  26 PHE CZ   1 1 
        5  8895 1 1  26 PHE H    H -18.427   2.342  -6.134 1.00 . A A .  26 PHE H    1 1 
        5  8896 1 1  26 PHE HA   H -18.044   4.721  -4.454 1.00 . A A .  26 PHE HA   1 1 
        5  8897 1 1  26 PHE HB2  H -17.108   5.834  -6.454 1.00 . A A .  26 PHE HB2  1 1 
        5  8898 1 1  26 PHE HB3  H -16.170   4.422  -5.988 1.00 . A A .  26 PHE HB3  1 1 
        5  8899 1 1  26 PHE HD1  H -18.395   5.867  -8.508 1.00 . A A .  26 PHE HD1  1 1 
        5  8900 1 1  26 PHE HD2  H -16.098   2.461  -7.397 1.00 . A A .  26 PHE HD2  1 1 
        5  8901 1 1  26 PHE HE1  H -18.571   5.005 -10.805 1.00 . A A .  26 PHE HE1  1 1 
        5  8902 1 1  26 PHE HE2  H -16.273   1.594  -9.693 1.00 . A A .  26 PHE HE2  1 1 
        5  8903 1 1  26 PHE HZ   H -17.510   2.867 -11.399 1.00 . A A .  26 PHE HZ   1 1 
        5  8904 1 1  26 PHE N    N -18.305   2.880  -5.324 1.00 . A A .  26 PHE N    1 1 
        5  8905 1 1  26 PHE O    O -20.503   4.059  -6.174 1.00 . A A .  26 PHE O    1 1 
        5  8906 1 1  27 ALA C    C -21.228   6.509  -7.923 1.00 . A A .  27 ALA C    1 1 
        5  8907 1 1  27 ALA CA   C -20.977   6.759  -6.438 1.00 . A A .  27 ALA CA   1 1 
        5  8908 1 1  27 ALA CB   C -20.984   8.252  -6.136 1.00 . A A .  27 ALA CB   1 1 
        5  8909 1 1  27 ALA H    H -18.959   6.735  -5.806 1.00 . A A .  27 ALA H    1 1 
        5  8910 1 1  27 ALA HA   H -21.773   6.298  -5.870 1.00 . A A .  27 ALA HA   1 1 
        5  8911 1 1  27 ALA HB1  H -21.948   8.667  -6.390 1.00 . A A .  27 ALA HB1  1 1 
        5  8912 1 1  27 ALA HB2  H -20.217   8.741  -6.718 1.00 . A A .  27 ALA HB2  1 1 
        5  8913 1 1  27 ALA HB3  H -20.792   8.407  -5.083 1.00 . A A .  27 ALA HB3  1 1 
        5  8914 1 1  27 ALA N    N -19.722   6.158  -6.014 1.00 . A A .  27 ALA N    1 1 
        5  8915 1 1  27 ALA O    O -20.774   7.267  -8.780 1.00 . A A .  27 ALA O    1 1 
        5  8916 1 1  28 GLY C    C -22.365   3.615  -9.842 1.00 . A A .  28 GLY C    1 1 
        5  8917 1 1  28 GLY CA   C -22.244   5.104  -9.596 1.00 . A A .  28 GLY CA   1 1 
        5  8918 1 1  28 GLY H    H -22.232   4.830  -7.498 1.00 . A A .  28 GLY H    1 1 
        5  8919 1 1  28 GLY HA2  H -23.179   5.577  -9.857 1.00 . A A .  28 GLY HA2  1 1 
        5  8920 1 1  28 GLY HA3  H -21.464   5.499 -10.232 1.00 . A A .  28 GLY HA3  1 1 
        5  8921 1 1  28 GLY N    N -21.929   5.425  -8.222 1.00 . A A .  28 GLY N    1 1 
        5  8922 1 1  28 GLY O    O -23.470   3.078  -9.909 1.00 . A A .  28 GLY O    1 1 
        5  8923 1 1  29 MET C    C -20.446   0.698  -9.316 1.00 . A A .  29 MET C    1 1 
        5  8924 1 1  29 MET CA   C -21.216   1.532 -10.334 1.00 . A A .  29 MET CA   1 1 
        5  8925 1 1  29 MET CB   C -20.582   1.380 -11.722 1.00 . A A .  29 MET CB   1 1 
        5  8926 1 1  29 MET CE   C -20.171  -1.895 -14.278 1.00 . A A .  29 MET CE   1 1 
        5  8927 1 1  29 MET CG   C -20.655  -0.031 -12.286 1.00 . A A .  29 MET CG   1 1 
        5  8928 1 1  29 MET H    H -20.383   3.391  -9.757 1.00 . A A .  29 MET H    1 1 
        5  8929 1 1  29 MET HA   H -22.237   1.185 -10.373 1.00 . A A .  29 MET HA   1 1 
        5  8930 1 1  29 MET HB2  H -21.087   2.044 -12.409 1.00 . A A .  29 MET HB2  1 1 
        5  8931 1 1  29 MET HB3  H -19.542   1.666 -11.661 1.00 . A A .  29 MET HB3  1 1 
        5  8932 1 1  29 MET HE1  H -19.704  -2.146 -15.218 1.00 . A A .  29 MET HE1  1 1 
        5  8933 1 1  29 MET HE2  H -21.240  -2.034 -14.359 1.00 . A A .  29 MET HE2  1 1 
        5  8934 1 1  29 MET HE3  H -19.783  -2.536 -13.500 1.00 . A A .  29 MET HE3  1 1 
        5  8935 1 1  29 MET HG2  H -20.193  -0.709 -11.585 1.00 . A A .  29 MET HG2  1 1 
        5  8936 1 1  29 MET HG3  H -21.695  -0.300 -12.411 1.00 . A A .  29 MET HG3  1 1 
        5  8937 1 1  29 MET N    N -21.231   2.939  -9.952 1.00 . A A .  29 MET N    1 1 
        5  8938 1 1  29 MET O    O -19.550   1.202  -8.638 1.00 . A A .  29 MET O    1 1 
        5  8939 1 1  29 MET SD   S -19.822  -0.186 -13.876 1.00 . A A .  29 MET SD   1 1 
        5  8940 1 1  30 SER C    C -20.037  -2.876  -8.973 1.00 . A A .  30 SER C    1 1 
        5  8941 1 1  30 SER CA   C -20.115  -1.492  -8.323 1.00 . A A .  30 SER CA   1 1 
        5  8942 1 1  30 SER CB   C -20.844  -1.559  -6.975 1.00 . A A .  30 SER CB   1 1 
        5  8943 1 1  30 SER H    H -21.544  -0.908  -9.759 1.00 . A A .  30 SER H    1 1 
        5  8944 1 1  30 SER HA   H -19.113  -1.121  -8.167 1.00 . A A .  30 SER HA   1 1 
        5  8945 1 1  30 SER HB2  H -20.991  -0.557  -6.600 1.00 . A A .  30 SER HB2  1 1 
        5  8946 1 1  30 SER HB3  H -21.805  -2.035  -7.113 1.00 . A A .  30 SER HB3  1 1 
        5  8947 1 1  30 SER HG   H -19.244  -1.864  -5.870 1.00 . A A .  30 SER HG   1 1 
        5  8948 1 1  30 SER N    N -20.800  -0.573  -9.214 1.00 . A A .  30 SER N    1 1 
        5  8949 1 1  30 SER O    O -20.305  -3.015 -10.169 1.00 . A A .  30 SER O    1 1 
        5  8950 1 1  30 SER OG   O -20.101  -2.297  -6.017 1.00 . A A .  30 SER OG   1 1 
        5  8951 1 1  31 HIS C    C -18.315  -5.450  -9.532 1.00 . A A .  31 HIS C    1 1 
        5  8952 1 1  31 HIS CA   C -19.532  -5.269  -8.638 1.00 . A A .  31 HIS CA   1 1 
        5  8953 1 1  31 HIS CB   C -20.795  -5.752  -9.368 1.00 . A A .  31 HIS CB   1 1 
        5  8954 1 1  31 HIS CD2  C -22.168  -6.477  -7.296 1.00 . A A .  31 HIS CD2  1 1 
        5  8955 1 1  31 HIS CE1  C -24.087  -5.589  -7.855 1.00 . A A .  31 HIS CE1  1 1 
        5  8956 1 1  31 HIS CG   C -22.000  -5.863  -8.489 1.00 . A A .  31 HIS CG   1 1 
        5  8957 1 1  31 HIS H    H -19.458  -3.677  -7.237 1.00 . A A .  31 HIS H    1 1 
        5  8958 1 1  31 HIS HA   H -19.389  -5.876  -7.760 1.00 . A A .  31 HIS HA   1 1 
        5  8959 1 1  31 HIS HB2  H -21.030  -5.059 -10.161 1.00 . A A .  31 HIS HB2  1 1 
        5  8960 1 1  31 HIS HB3  H -20.603  -6.726  -9.793 1.00 . A A .  31 HIS HB3  1 1 
        5  8961 1 1  31 HIS HD1  H -23.434  -4.817  -9.640 1.00 . A A .  31 HIS HD1  1 1 
        5  8962 1 1  31 HIS HD2  H -21.412  -7.013  -6.740 1.00 . A A .  31 HIS HD2  1 1 
        5  8963 1 1  31 HIS HE1  H -25.124  -5.286  -7.837 1.00 . A A .  31 HIS HE1  1 1 
        5  8964 1 1  31 HIS HE2  H -23.940  -6.819  -6.225 1.00 . A A .  31 HIS HE2  1 1 
        5  8965 1 1  31 HIS N    N -19.661  -3.880  -8.179 1.00 . A A .  31 HIS N    1 1 
        5  8966 1 1  31 HIS ND1  N -23.222  -5.318  -8.812 1.00 . A A .  31 HIS ND1  1 1 
        5  8967 1 1  31 HIS NE2  N -23.476  -6.294  -6.922 1.00 . A A .  31 HIS NE2  1 1 
        5  8968 1 1  31 HIS O    O -18.256  -6.376 -10.342 1.00 . A A .  31 HIS O    1 1 
        5  8969 1 1  32 GLN C    C -14.936  -4.914  -9.124 1.00 . A A .  32 GLN C    1 1 
        5  8970 1 1  32 GLN CA   C -16.085  -4.700 -10.097 1.00 . A A .  32 GLN CA   1 1 
        5  8971 1 1  32 GLN CB   C -15.821  -3.467 -10.976 1.00 . A A .  32 GLN CB   1 1 
        5  8972 1 1  32 GLN CD   C -16.676  -1.616  -9.468 1.00 . A A .  32 GLN CD   1 1 
        5  8973 1 1  32 GLN CG   C -15.488  -2.196 -10.206 1.00 . A A .  32 GLN CG   1 1 
        5  8974 1 1  32 GLN H    H -17.446  -3.859  -8.711 1.00 . A A .  32 GLN H    1 1 
        5  8975 1 1  32 GLN HA   H -16.161  -5.571 -10.732 1.00 . A A .  32 GLN HA   1 1 
        5  8976 1 1  32 GLN HB2  H -14.993  -3.683 -11.635 1.00 . A A .  32 GLN HB2  1 1 
        5  8977 1 1  32 GLN HB3  H -16.699  -3.276 -11.575 1.00 . A A .  32 GLN HB3  1 1 
        5  8978 1 1  32 GLN HE21 H -17.123  -0.476 -11.029 1.00 . A A .  32 GLN HE21 1 1 
        5  8979 1 1  32 GLN HE22 H -18.156  -0.309  -9.654 1.00 . A A .  32 GLN HE22 1 1 
        5  8980 1 1  32 GLN HG2  H -14.714  -2.420  -9.487 1.00 . A A .  32 GLN HG2  1 1 
        5  8981 1 1  32 GLN HG3  H -15.122  -1.457 -10.904 1.00 . A A .  32 GLN HG3  1 1 
        5  8982 1 1  32 GLN N    N -17.335  -4.585  -9.362 1.00 . A A .  32 GLN N    1 1 
        5  8983 1 1  32 GLN NE2  N -17.393  -0.714 -10.117 1.00 . A A .  32 GLN NE2  1 1 
        5  8984 1 1  32 GLN O    O -14.997  -4.481  -7.971 1.00 . A A .  32 GLN O    1 1 
        5  8985 1 1  32 GLN OE1  O -16.945  -1.975  -8.326 1.00 . A A .  32 GLN OE1  1 1 
        5  8986 1 1  33 GLY C    C -11.500  -5.218  -9.119 1.00 . A A .  33 GLY C    1 1 
        5  8987 1 1  33 GLY CA   C -12.785  -5.903  -8.715 1.00 . A A .  33 GLY CA   1 1 
        5  8988 1 1  33 GLY H    H -13.887  -5.887 -10.515 1.00 . A A .  33 GLY H    1 1 
        5  8989 1 1  33 GLY HA2  H -13.038  -5.599  -7.712 1.00 . A A .  33 GLY HA2  1 1 
        5  8990 1 1  33 GLY HA3  H -12.628  -6.971  -8.726 1.00 . A A .  33 GLY HA3  1 1 
        5  8991 1 1  33 GLY N    N -13.896  -5.590  -9.584 1.00 . A A .  33 GLY N    1 1 
        5  8992 1 1  33 GLY O    O -10.445  -5.503  -8.559 1.00 . A A .  33 GLY O    1 1 
        5  8993 1 1  34 SER C    C -10.702  -2.213 -11.008 1.00 . A A .  34 SER C    1 1 
        5  8994 1 1  34 SER CA   C -10.388  -3.650 -10.589 1.00 . A A .  34 SER CA   1 1 
        5  8995 1 1  34 SER CB   C  -9.842  -4.435 -11.782 1.00 . A A .  34 SER CB   1 1 
        5  8996 1 1  34 SER H    H -12.451  -4.080 -10.453 1.00 . A A .  34 SER H    1 1 
        5  8997 1 1  34 SER HA   H  -9.647  -3.636  -9.804 1.00 . A A .  34 SER HA   1 1 
        5  8998 1 1  34 SER HB2  H -10.484  -4.281 -12.636 1.00 . A A .  34 SER HB2  1 1 
        5  8999 1 1  34 SER HB3  H  -8.847  -4.084 -12.012 1.00 . A A .  34 SER HB3  1 1 
        5  9000 1 1  34 SER HG   H  -8.877  -6.063 -11.258 1.00 . A A .  34 SER HG   1 1 
        5  9001 1 1  34 SER N    N -11.578  -4.311 -10.080 1.00 . A A .  34 SER N    1 1 
        5  9002 1 1  34 SER O    O -11.466  -1.985 -11.948 1.00 . A A .  34 SER O    1 1 
        5  9003 1 1  34 SER OG   O  -9.782  -5.824 -11.500 1.00 . A A .  34 SER OG   1 1 
        5  9004 1 1  35 LEU C    C  -9.072   0.968 -10.601 1.00 . A A .  35 LEU C    1 1 
        5  9005 1 1  35 LEU CA   C -10.365   0.161 -10.596 1.00 . A A .  35 LEU CA   1 1 
        5  9006 1 1  35 LEU CB   C -11.336   0.748  -9.569 1.00 . A A .  35 LEU CB   1 1 
        5  9007 1 1  35 LEU CD1  C -13.599   0.759  -8.494 1.00 . A A .  35 LEU CD1  1 1 
        5  9008 1 1  35 LEU CD2  C -13.405   0.666 -10.982 1.00 . A A .  35 LEU CD2  1 1 
        5  9009 1 1  35 LEU CG   C -12.776   0.242  -9.663 1.00 . A A .  35 LEU CG   1 1 
        5  9010 1 1  35 LEU H    H  -9.496  -1.488  -9.582 1.00 . A A .  35 LEU H    1 1 
        5  9011 1 1  35 LEU HA   H -10.814   0.222 -11.576 1.00 . A A .  35 LEU HA   1 1 
        5  9012 1 1  35 LEU HB2  H -10.960   0.522  -8.582 1.00 . A A .  35 LEU HB2  1 1 
        5  9013 1 1  35 LEU HB3  H -11.348   1.822  -9.692 1.00 . A A .  35 LEU HB3  1 1 
        5  9014 1 1  35 LEU HD11 H -13.611   1.840  -8.513 1.00 . A A .  35 LEU HD11 1 1 
        5  9015 1 1  35 LEU HD12 H -13.159   0.421  -7.568 1.00 . A A .  35 LEU HD12 1 1 
        5  9016 1 1  35 LEU HD13 H -14.609   0.386  -8.570 1.00 . A A .  35 LEU HD13 1 1 
        5  9017 1 1  35 LEU HD21 H -14.407   0.269 -11.047 1.00 . A A .  35 LEU HD21 1 1 
        5  9018 1 1  35 LEU HD22 H -12.813   0.286 -11.802 1.00 . A A .  35 LEU HD22 1 1 
        5  9019 1 1  35 LEU HD23 H -13.441   1.744 -11.034 1.00 . A A .  35 LEU HD23 1 1 
        5  9020 1 1  35 LEU HG   H -12.776  -0.838  -9.621 1.00 . A A .  35 LEU HG   1 1 
        5  9021 1 1  35 LEU N    N -10.115  -1.248 -10.309 1.00 . A A .  35 LEU N    1 1 
        5  9022 1 1  35 LEU O    O  -8.209   0.787  -9.739 1.00 . A A .  35 LEU O    1 1 
        5  9023 1 1  36 LEU C    C  -8.224   4.180 -11.355 1.00 . A A .  36 LEU C    1 1 
        5  9024 1 1  36 LEU CA   C  -7.801   2.751 -11.667 1.00 . A A .  36 LEU CA   1 1 
        5  9025 1 1  36 LEU CB   C  -7.178   2.699 -13.067 1.00 . A A .  36 LEU CB   1 1 
        5  9026 1 1  36 LEU CD1  C  -6.100   1.407 -14.916 1.00 . A A .  36 LEU CD1  1 1 
        5  9027 1 1  36 LEU CD2  C  -5.387   1.025 -12.554 1.00 . A A .  36 LEU CD2  1 1 
        5  9028 1 1  36 LEU CG   C  -6.555   1.361 -13.466 1.00 . A A .  36 LEU CG   1 1 
        5  9029 1 1  36 LEU H    H  -9.649   1.914 -12.264 1.00 . A A .  36 LEU H    1 1 
        5  9030 1 1  36 LEU HA   H  -7.069   2.431 -10.940 1.00 . A A .  36 LEU HA   1 1 
        5  9031 1 1  36 LEU HB2  H  -7.947   2.939 -13.786 1.00 . A A .  36 LEU HB2  1 1 
        5  9032 1 1  36 LEU HB3  H  -6.410   3.456 -13.122 1.00 . A A .  36 LEU HB3  1 1 
        5  9033 1 1  36 LEU HD11 H  -5.371   2.192 -15.039 1.00 . A A .  36 LEU HD11 1 1 
        5  9034 1 1  36 LEU HD12 H  -6.949   1.600 -15.556 1.00 . A A .  36 LEU HD12 1 1 
        5  9035 1 1  36 LEU HD13 H  -5.656   0.458 -15.184 1.00 . A A .  36 LEU HD13 1 1 
        5  9036 1 1  36 LEU HD21 H  -4.971   0.070 -12.838 1.00 . A A .  36 LEU HD21 1 1 
        5  9037 1 1  36 LEU HD22 H  -5.729   0.980 -11.530 1.00 . A A .  36 LEU HD22 1 1 
        5  9038 1 1  36 LEU HD23 H  -4.627   1.788 -12.646 1.00 . A A .  36 LEU HD23 1 1 
        5  9039 1 1  36 LEU HG   H  -7.295   0.580 -13.369 1.00 . A A .  36 LEU HG   1 1 
        5  9040 1 1  36 LEU N    N  -8.946   1.855 -11.578 1.00 . A A .  36 LEU N    1 1 
        5  9041 1 1  36 LEU O    O  -8.802   4.860 -12.204 1.00 . A A .  36 LEU O    1 1 
        5  9042 1 1  37 PHE C    C  -7.105   6.917 -10.026 1.00 . A A .  37 PHE C    1 1 
        5  9043 1 1  37 PHE CA   C  -8.278   5.991  -9.741 1.00 . A A .  37 PHE CA   1 1 
        5  9044 1 1  37 PHE CB   C  -8.652   6.059  -8.256 1.00 . A A .  37 PHE CB   1 1 
        5  9045 1 1  37 PHE CD1  C -11.143   6.084  -7.970 1.00 . A A .  37 PHE CD1  1 1 
        5  9046 1 1  37 PHE CD2  C  -9.982   4.040  -7.572 1.00 . A A .  37 PHE CD2  1 1 
        5  9047 1 1  37 PHE CE1  C -12.342   5.466  -7.667 1.00 . A A .  37 PHE CE1  1 1 
        5  9048 1 1  37 PHE CE2  C -11.176   3.417  -7.268 1.00 . A A .  37 PHE CE2  1 1 
        5  9049 1 1  37 PHE CG   C  -9.952   5.379  -7.926 1.00 . A A .  37 PHE CG   1 1 
        5  9050 1 1  37 PHE CZ   C -12.358   4.131  -7.316 1.00 . A A .  37 PHE CZ   1 1 
        5  9051 1 1  37 PHE H    H  -7.511   4.032  -9.491 1.00 . A A .  37 PHE H    1 1 
        5  9052 1 1  37 PHE HA   H  -9.125   6.313 -10.330 1.00 . A A .  37 PHE HA   1 1 
        5  9053 1 1  37 PHE HB2  H  -7.875   5.587  -7.675 1.00 . A A .  37 PHE HB2  1 1 
        5  9054 1 1  37 PHE HB3  H  -8.735   7.094  -7.960 1.00 . A A .  37 PHE HB3  1 1 
        5  9055 1 1  37 PHE HD1  H -11.132   7.129  -8.244 1.00 . A A .  37 PHE HD1  1 1 
        5  9056 1 1  37 PHE HD2  H  -9.058   3.481  -7.534 1.00 . A A .  37 PHE HD2  1 1 
        5  9057 1 1  37 PHE HE1  H -13.264   6.027  -7.705 1.00 . A A .  37 PHE HE1  1 1 
        5  9058 1 1  37 PHE HE2  H -11.187   2.372  -6.994 1.00 . A A .  37 PHE HE2  1 1 
        5  9059 1 1  37 PHE HZ   H -13.293   3.644  -7.080 1.00 . A A .  37 PHE HZ   1 1 
        5  9060 1 1  37 PHE N    N  -7.952   4.628 -10.138 1.00 . A A .  37 PHE N    1 1 
        5  9061 1 1  37 PHE O    O  -6.194   7.052  -9.209 1.00 . A A .  37 PHE O    1 1 
        5  9062 1 1  38 LEU C    C  -6.455   9.872 -11.301 1.00 . A A .  38 LEU C    1 1 
        5  9063 1 1  38 LEU CA   C  -6.048   8.431 -11.594 1.00 . A A .  38 LEU CA   1 1 
        5  9064 1 1  38 LEU CB   C  -5.734   8.262 -13.086 1.00 . A A .  38 LEU CB   1 1 
        5  9065 1 1  38 LEU CD1  C  -5.108   6.804 -15.024 1.00 . A A .  38 LEU CD1  1 1 
        5  9066 1 1  38 LEU CD2  C  -4.263   6.257 -12.739 1.00 . A A .  38 LEU CD2  1 1 
        5  9067 1 1  38 LEU CG   C  -5.419   6.833 -13.537 1.00 . A A .  38 LEU CG   1 1 
        5  9068 1 1  38 LEU H    H  -7.861   7.367 -11.820 1.00 . A A .  38 LEU H    1 1 
        5  9069 1 1  38 LEU HA   H  -5.169   8.187 -11.016 1.00 . A A .  38 LEU HA   1 1 
        5  9070 1 1  38 LEU HB2  H  -6.584   8.615 -13.652 1.00 . A A .  38 LEU HB2  1 1 
        5  9071 1 1  38 LEU HB3  H  -4.884   8.885 -13.325 1.00 . A A .  38 LEU HB3  1 1 
        5  9072 1 1  38 LEU HD11 H  -4.902   5.789 -15.329 1.00 . A A .  38 LEU HD11 1 1 
        5  9073 1 1  38 LEU HD12 H  -4.245   7.423 -15.222 1.00 . A A .  38 LEU HD12 1 1 
        5  9074 1 1  38 LEU HD13 H  -5.957   7.181 -15.575 1.00 . A A .  38 LEU HD13 1 1 
        5  9075 1 1  38 LEU HD21 H  -3.394   6.887 -12.859 1.00 . A A .  38 LEU HD21 1 1 
        5  9076 1 1  38 LEU HD22 H  -4.038   5.263 -13.095 1.00 . A A .  38 LEU HD22 1 1 
        5  9077 1 1  38 LEU HD23 H  -4.534   6.213 -11.695 1.00 . A A .  38 LEU HD23 1 1 
        5  9078 1 1  38 LEU HG   H  -6.286   6.211 -13.368 1.00 . A A .  38 LEU HG   1 1 
        5  9079 1 1  38 LEU N    N  -7.115   7.525 -11.200 1.00 . A A .  38 LEU N    1 1 
        5  9080 1 1  38 LEU O    O  -7.644  10.172 -11.198 1.00 . A A .  38 LEU O    1 1 
        5  9081 1 1  39 PRO C    C  -6.350  12.921 -12.127 1.00 . A A .  39 PRO C    1 1 
        5  9082 1 1  39 PRO CA   C  -5.744  12.210 -10.917 1.00 . A A .  39 PRO CA   1 1 
        5  9083 1 1  39 PRO CB   C  -4.358  12.795 -10.601 1.00 . A A .  39 PRO CB   1 1 
        5  9084 1 1  39 PRO CD   C  -4.036  10.522 -11.265 1.00 . A A .  39 PRO CD   1 1 
        5  9085 1 1  39 PRO CG   C  -3.451  11.621 -10.434 1.00 . A A .  39 PRO CG   1 1 
        5  9086 1 1  39 PRO HA   H  -6.394  12.338 -10.063 1.00 . A A .  39 PRO HA   1 1 
        5  9087 1 1  39 PRO HB2  H  -4.039  13.423 -11.420 1.00 . A A .  39 PRO HB2  1 1 
        5  9088 1 1  39 PRO HB3  H  -4.413  13.381  -9.696 1.00 . A A .  39 PRO HB3  1 1 
        5  9089 1 1  39 PRO HD2  H  -3.688  10.593 -12.284 1.00 . A A .  39 PRO HD2  1 1 
        5  9090 1 1  39 PRO HD3  H  -3.795   9.557 -10.844 1.00 . A A .  39 PRO HD3  1 1 
        5  9091 1 1  39 PRO HG2  H  -2.461  11.870 -10.788 1.00 . A A .  39 PRO HG2  1 1 
        5  9092 1 1  39 PRO HG3  H  -3.416  11.328  -9.395 1.00 . A A .  39 PRO HG3  1 1 
        5  9093 1 1  39 PRO N    N  -5.478  10.789 -11.179 1.00 . A A .  39 PRO N    1 1 
        5  9094 1 1  39 PRO O    O  -6.512  14.142 -12.129 1.00 . A A .  39 PRO O    1 1 
        5  9095 1 1  40 ASP C    C  -8.618  11.986 -14.627 1.00 . A A .  40 ASP C    1 1 
        5  9096 1 1  40 ASP CA   C  -7.279  12.667 -14.366 1.00 . A A .  40 ASP CA   1 1 
        5  9097 1 1  40 ASP CB   C  -6.329  12.458 -15.549 1.00 . A A .  40 ASP CB   1 1 
        5  9098 1 1  40 ASP CG   C  -6.954  12.810 -16.885 1.00 . A A .  40 ASP CG   1 1 
        5  9099 1 1  40 ASP H    H  -6.519  11.183 -13.074 1.00 . A A .  40 ASP H    1 1 
        5  9100 1 1  40 ASP HA   H  -7.445  13.724 -14.228 1.00 . A A .  40 ASP HA   1 1 
        5  9101 1 1  40 ASP HB2  H  -5.455  13.077 -15.413 1.00 . A A .  40 ASP HB2  1 1 
        5  9102 1 1  40 ASP HB3  H  -6.027  11.422 -15.578 1.00 . A A .  40 ASP HB3  1 1 
        5  9103 1 1  40 ASP N    N  -6.680  12.144 -13.148 1.00 . A A .  40 ASP N    1 1 
        5  9104 1 1  40 ASP O    O  -9.655  12.644 -14.728 1.00 . A A .  40 ASP O    1 1 
        5  9105 1 1  40 ASP OD1  O  -7.346  13.980 -17.078 1.00 . A A .  40 ASP OD1  1 1 
        5  9106 1 1  40 ASP OD2  O  -7.031  11.916 -17.757 1.00 . A A .  40 ASP OD2  1 1 
        5  9107 1 1  41 ALA C    C  -9.792   8.578 -14.196 1.00 . A A .  41 ALA C    1 1 
        5  9108 1 1  41 ALA CA   C  -9.810   9.897 -14.956 1.00 . A A .  41 ALA CA   1 1 
        5  9109 1 1  41 ALA CB   C  -9.973   9.645 -16.448 1.00 . A A .  41 ALA CB   1 1 
        5  9110 1 1  41 ALA H    H  -7.753  10.185 -14.587 1.00 . A A .  41 ALA H    1 1 
        5  9111 1 1  41 ALA HA   H -10.653  10.485 -14.620 1.00 . A A .  41 ALA HA   1 1 
        5  9112 1 1  41 ALA HB1  H  -9.146   9.050 -16.805 1.00 . A A .  41 ALA HB1  1 1 
        5  9113 1 1  41 ALA HB2  H  -9.991  10.589 -16.973 1.00 . A A .  41 ALA HB2  1 1 
        5  9114 1 1  41 ALA HB3  H -10.898   9.117 -16.626 1.00 . A A .  41 ALA HB3  1 1 
        5  9115 1 1  41 ALA N    N  -8.599  10.662 -14.704 1.00 . A A .  41 ALA N    1 1 
        5  9116 1 1  41 ALA O    O  -8.727   8.060 -13.853 1.00 . A A .  41 ALA O    1 1 
        5  9117 1 1  42 VAL C    C -11.405   5.705 -14.369 1.00 . A A .  42 VAL C    1 1 
        5  9118 1 1  42 VAL CA   C -11.110   6.748 -13.299 1.00 . A A .  42 VAL CA   1 1 
        5  9119 1 1  42 VAL CB   C -12.231   6.731 -12.236 1.00 . A A .  42 VAL CB   1 1 
        5  9120 1 1  42 VAL CG1  C -12.356   5.355 -11.599 1.00 . A A .  42 VAL CG1  1 1 
        5  9121 1 1  42 VAL CG2  C -11.975   7.790 -11.175 1.00 . A A .  42 VAL CG2  1 1 
        5  9122 1 1  42 VAL H    H -11.784   8.569 -14.129 1.00 . A A .  42 VAL H    1 1 
        5  9123 1 1  42 VAL HA   H -10.174   6.504 -12.817 1.00 . A A .  42 VAL HA   1 1 
        5  9124 1 1  42 VAL HB   H -13.166   6.963 -12.725 1.00 . A A .  42 VAL HB   1 1 
        5  9125 1 1  42 VAL HG11 H -13.144   5.371 -10.861 1.00 . A A .  42 VAL HG11 1 1 
        5  9126 1 1  42 VAL HG12 H -11.423   5.091 -11.124 1.00 . A A .  42 VAL HG12 1 1 
        5  9127 1 1  42 VAL HG13 H -12.592   4.624 -12.360 1.00 . A A .  42 VAL HG13 1 1 
        5  9128 1 1  42 VAL HG21 H -11.039   7.584 -10.677 1.00 . A A .  42 VAL HG21 1 1 
        5  9129 1 1  42 VAL HG22 H -12.778   7.775 -10.452 1.00 . A A .  42 VAL HG22 1 1 
        5  9130 1 1  42 VAL HG23 H -11.928   8.763 -11.641 1.00 . A A .  42 VAL HG23 1 1 
        5  9131 1 1  42 VAL N    N -10.974   8.056 -13.916 1.00 . A A .  42 VAL N    1 1 
        5  9132 1 1  42 VAL O    O -12.426   5.779 -15.055 1.00 . A A .  42 VAL O    1 1 
        5  9133 1 1  43 TRP C    C -10.974   2.381 -14.964 1.00 . A A .  43 TRP C    1 1 
        5  9134 1 1  43 TRP CA   C -10.636   3.740 -15.560 1.00 . A A .  43 TRP CA   1 1 
        5  9135 1 1  43 TRP CB   C  -9.341   3.637 -16.371 1.00 . A A .  43 TRP CB   1 1 
        5  9136 1 1  43 TRP CD1  C  -8.077   5.843 -16.703 1.00 . A A .  43 TRP CD1  1 1 
        5  9137 1 1  43 TRP CD2  C  -9.507   5.345 -18.351 1.00 . A A .  43 TRP CD2  1 1 
        5  9138 1 1  43 TRP CE2  C  -8.881   6.569 -18.653 1.00 . A A .  43 TRP CE2  1 1 
        5  9139 1 1  43 TRP CE3  C -10.453   4.834 -19.244 1.00 . A A .  43 TRP CE3  1 1 
        5  9140 1 1  43 TRP CG   C  -8.979   4.897 -17.098 1.00 . A A .  43 TRP CG   1 1 
        5  9141 1 1  43 TRP CH2  C -10.090   6.759 -20.668 1.00 . A A .  43 TRP CH2  1 1 
        5  9142 1 1  43 TRP CZ2  C  -9.163   7.283 -19.812 1.00 . A A .  43 TRP CZ2  1 1 
        5  9143 1 1  43 TRP CZ3  C -10.731   5.545 -20.396 1.00 . A A .  43 TRP CZ3  1 1 
        5  9144 1 1  43 TRP H    H  -9.735   4.714 -13.909 1.00 . A A .  43 TRP H    1 1 
        5  9145 1 1  43 TRP HA   H -11.437   4.042 -16.217 1.00 . A A .  43 TRP HA   1 1 
        5  9146 1 1  43 TRP HB2  H  -8.527   3.394 -15.704 1.00 . A A .  43 TRP HB2  1 1 
        5  9147 1 1  43 TRP HB3  H  -9.446   2.849 -17.103 1.00 . A A .  43 TRP HB3  1 1 
        5  9148 1 1  43 TRP HD1  H  -7.504   5.793 -15.788 1.00 . A A .  43 TRP HD1  1 1 
        5  9149 1 1  43 TRP HE1  H  -7.430   7.648 -17.581 1.00 . A A .  43 TRP HE1  1 1 
        5  9150 1 1  43 TRP HE3  H -10.957   3.899 -19.050 1.00 . A A .  43 TRP HE3  1 1 
        5  9151 1 1  43 TRP HH2  H -10.340   7.282 -21.580 1.00 . A A .  43 TRP HH2  1 1 
        5  9152 1 1  43 TRP HZ2  H  -8.676   8.221 -20.038 1.00 . A A .  43 TRP HZ2  1 1 
        5  9153 1 1  43 TRP HZ3  H -11.457   5.166 -21.100 1.00 . A A .  43 TRP HZ3  1 1 
        5  9154 1 1  43 TRP N    N -10.505   4.750 -14.520 1.00 . A A .  43 TRP N    1 1 
        5  9155 1 1  43 TRP NE1  N  -8.011   6.849 -17.636 1.00 . A A .  43 TRP NE1  1 1 
        5  9156 1 1  43 TRP O    O -10.595   2.075 -13.831 1.00 . A A .  43 TRP O    1 1 
        5  9157 1 1  44 GLY C    C -10.820  -0.700 -15.737 1.00 . A A .  44 GLY C    1 1 
        5  9158 1 1  44 GLY CA   C -11.958   0.209 -15.332 1.00 . A A .  44 GLY CA   1 1 
        5  9159 1 1  44 GLY H    H -12.040   1.907 -16.587 1.00 . A A .  44 GLY H    1 1 
        5  9160 1 1  44 GLY HA2  H -12.078   0.171 -14.258 1.00 . A A .  44 GLY HA2  1 1 
        5  9161 1 1  44 GLY HA3  H -12.867  -0.132 -15.805 1.00 . A A .  44 GLY HA3  1 1 
        5  9162 1 1  44 GLY N    N -11.692   1.574 -15.733 1.00 . A A .  44 GLY N    1 1 
        5  9163 1 1  44 GLY O    O -10.403  -0.695 -16.897 1.00 . A A .  44 GLY O    1 1 
        5  9164 1 1  45 TRP C    C  -9.586  -3.743 -15.305 1.00 . A A .  45 TRP C    1 1 
        5  9165 1 1  45 TRP CA   C  -9.144  -2.305 -15.041 1.00 . A A .  45 TRP CA   1 1 
        5  9166 1 1  45 TRP CB   C  -8.202  -2.239 -13.837 1.00 . A A .  45 TRP CB   1 1 
        5  9167 1 1  45 TRP CD1  C  -6.167  -2.192 -15.404 1.00 . A A .  45 TRP CD1  1 1 
        5  9168 1 1  45 TRP CD2  C  -5.683  -2.664 -13.268 1.00 . A A .  45 TRP CD2  1 1 
        5  9169 1 1  45 TRP CE2  C  -4.486  -2.663 -14.007 1.00 . A A .  45 TRP CE2  1 1 
        5  9170 1 1  45 TRP CE3  C  -5.628  -2.933 -11.896 1.00 . A A .  45 TRP CE3  1 1 
        5  9171 1 1  45 TRP CG   C  -6.747  -2.365 -14.178 1.00 . A A .  45 TRP CG   1 1 
        5  9172 1 1  45 TRP CH2  C  -3.224  -3.182 -12.078 1.00 . A A .  45 TRP CH2  1 1 
        5  9173 1 1  45 TRP CZ2  C  -3.249  -2.923 -13.422 1.00 . A A .  45 TRP CZ2  1 1 
        5  9174 1 1  45 TRP CZ3  C  -4.399  -3.191 -11.316 1.00 . A A .  45 TRP CZ3  1 1 
        5  9175 1 1  45 TRP H    H -10.723  -1.477 -13.903 1.00 . A A .  45 TRP H    1 1 
        5  9176 1 1  45 TRP HA   H  -8.634  -1.925 -15.914 1.00 . A A .  45 TRP HA   1 1 
        5  9177 1 1  45 TRP HB2  H  -8.341  -1.295 -13.334 1.00 . A A .  45 TRP HB2  1 1 
        5  9178 1 1  45 TRP HB3  H  -8.452  -3.040 -13.155 1.00 . A A .  45 TRP HB3  1 1 
        5  9179 1 1  45 TRP HD1  H  -6.709  -1.953 -16.308 1.00 . A A .  45 TRP HD1  1 1 
        5  9180 1 1  45 TRP HE1  H  -4.164  -2.304 -16.053 1.00 . A A .  45 TRP HE1  1 1 
        5  9181 1 1  45 TRP HE3  H  -6.524  -2.944 -11.292 1.00 . A A .  45 TRP HE3  1 1 
        5  9182 1 1  45 TRP HH2  H  -2.286  -3.389 -11.582 1.00 . A A .  45 TRP HH2  1 1 
        5  9183 1 1  45 TRP HZ2  H  -2.333  -2.922 -13.994 1.00 . A A .  45 TRP HZ2  1 1 
        5  9184 1 1  45 TRP HZ3  H  -4.338  -3.401 -10.257 1.00 . A A .  45 TRP HZ3  1 1 
        5  9185 1 1  45 TRP N    N -10.305  -1.465 -14.792 1.00 . A A .  45 TRP N    1 1 
        5  9186 1 1  45 TRP NE1  N  -4.806  -2.374 -15.309 1.00 . A A .  45 TRP NE1  1 1 
        5  9187 1 1  45 TRP O    O -10.625  -4.177 -14.810 1.00 . A A .  45 TRP O    1 1 
        5  9188 1 1  46 ASP C    C  -8.270  -6.834 -15.657 1.00 . A A .  46 ASP C    1 1 
        5  9189 1 1  46 ASP CA   C  -9.148  -5.856 -16.433 1.00 . A A .  46 ASP CA   1 1 
        5  9190 1 1  46 ASP CB   C  -9.008  -6.063 -17.948 1.00 . A A .  46 ASP CB   1 1 
        5  9191 1 1  46 ASP CG   C  -9.391  -7.459 -18.406 1.00 . A A .  46 ASP CG   1 1 
        5  9192 1 1  46 ASP H    H  -7.981  -4.084 -16.443 1.00 . A A .  46 ASP H    1 1 
        5  9193 1 1  46 ASP HA   H -10.170  -6.017 -16.144 1.00 . A A .  46 ASP HA   1 1 
        5  9194 1 1  46 ASP HB2  H  -9.645  -5.356 -18.458 1.00 . A A .  46 ASP HB2  1 1 
        5  9195 1 1  46 ASP HB3  H  -7.982  -5.881 -18.232 1.00 . A A .  46 ASP HB3  1 1 
        5  9196 1 1  46 ASP N    N  -8.804  -4.476 -16.086 1.00 . A A .  46 ASP N    1 1 
        5  9197 1 1  46 ASP O    O  -8.283  -8.045 -15.878 1.00 . A A .  46 ASP O    1 1 
        5  9198 1 1  46 ASP OD1  O -10.520  -7.902 -18.118 1.00 . A A .  46 ASP OD1  1 1 
        5  9199 1 1  46 ASP OD2  O  -8.553  -8.122 -19.057 1.00 . A A .  46 ASP OD2  1 1 
        5  9200 1 1  47 VAL C    C  -7.282  -7.487 -12.593 1.00 . A A .  47 VAL C    1 1 
        5  9201 1 1  47 VAL CA   C  -6.621  -7.085 -13.905 1.00 . A A .  47 VAL CA   1 1 
        5  9202 1 1  47 VAL CB   C  -5.313  -6.318 -13.630 1.00 . A A .  47 VAL CB   1 1 
        5  9203 1 1  47 VAL CG1  C  -4.378  -7.120 -12.742 1.00 . A A .  47 VAL CG1  1 1 
        5  9204 1 1  47 VAL CG2  C  -4.627  -5.974 -14.938 1.00 . A A .  47 VAL CG2  1 1 
        5  9205 1 1  47 VAL H    H  -7.633  -5.337 -14.532 1.00 . A A .  47 VAL H    1 1 
        5  9206 1 1  47 VAL HA   H  -6.379  -7.978 -14.460 1.00 . A A .  47 VAL HA   1 1 
        5  9207 1 1  47 VAL HB   H  -5.556  -5.396 -13.123 1.00 . A A .  47 VAL HB   1 1 
        5  9208 1 1  47 VAL HG11 H  -3.482  -6.545 -12.554 1.00 . A A .  47 VAL HG11 1 1 
        5  9209 1 1  47 VAL HG12 H  -4.115  -8.042 -13.237 1.00 . A A .  47 VAL HG12 1 1 
        5  9210 1 1  47 VAL HG13 H  -4.868  -7.338 -11.805 1.00 . A A .  47 VAL HG13 1 1 
        5  9211 1 1  47 VAL HG21 H  -5.295  -5.389 -15.553 1.00 . A A .  47 VAL HG21 1 1 
        5  9212 1 1  47 VAL HG22 H  -4.364  -6.884 -15.457 1.00 . A A .  47 VAL HG22 1 1 
        5  9213 1 1  47 VAL HG23 H  -3.734  -5.405 -14.734 1.00 . A A .  47 VAL HG23 1 1 
        5  9214 1 1  47 VAL N    N  -7.536  -6.293 -14.710 1.00 . A A .  47 VAL N    1 1 
        5  9215 1 1  47 VAL O    O  -7.290  -6.730 -11.623 1.00 . A A .  47 VAL O    1 1 
        5  9216 1 1  48 THR C    C  -7.710  -9.996 -10.495 1.00 . A A .  48 THR C    1 1 
        5  9217 1 1  48 THR CA   C  -8.594  -9.174 -11.434 1.00 . A A .  48 THR CA   1 1 
        5  9218 1 1  48 THR CB   C  -9.790 -10.026 -11.897 1.00 . A A .  48 THR CB   1 1 
        5  9219 1 1  48 THR CG2  C -10.962  -9.143 -12.302 1.00 . A A .  48 THR CG2  1 1 
        5  9220 1 1  48 THR H    H  -7.784  -9.248 -13.381 1.00 . A A .  48 THR H    1 1 
        5  9221 1 1  48 THR HA   H  -8.978  -8.320 -10.894 1.00 . A A .  48 THR HA   1 1 
        5  9222 1 1  48 THR HB   H -10.100 -10.661 -11.080 1.00 . A A .  48 THR HB   1 1 
        5  9223 1 1  48 THR HG1  H  -9.899 -10.583 -13.791 1.00 . A A .  48 THR HG1  1 1 
        5  9224 1 1  48 THR HG21 H -11.274  -8.552 -11.455 1.00 . A A .  48 THR HG21 1 1 
        5  9225 1 1  48 THR HG22 H -11.783  -9.763 -12.631 1.00 . A A .  48 THR HG22 1 1 
        5  9226 1 1  48 THR HG23 H -10.660  -8.489 -13.105 1.00 . A A .  48 THR HG23 1 1 
        5  9227 1 1  48 THR N    N  -7.853  -8.681 -12.584 1.00 . A A .  48 THR N    1 1 
        5  9228 1 1  48 THR O    O  -8.199 -10.620  -9.554 1.00 . A A .  48 THR O    1 1 
        5  9229 1 1  48 THR OG1  O  -9.400 -10.848 -13.009 1.00 . A A .  48 THR OG1  1 1 
        5  9230 1 1  49 LYS C    C  -4.295  -9.851  -9.510 1.00 . A A .  49 LYS C    1 1 
        5  9231 1 1  49 LYS CA   C  -5.462 -10.735  -9.931 1.00 . A A .  49 LYS CA   1 1 
        5  9232 1 1  49 LYS CB   C  -4.936 -11.955 -10.693 1.00 . A A .  49 LYS CB   1 1 
        5  9233 1 1  49 LYS CD   C  -5.426 -14.171 -11.757 1.00 . A A .  49 LYS CD   1 1 
        5  9234 1 1  49 LYS CE   C  -6.399 -15.334 -11.839 1.00 . A A .  49 LYS CE   1 1 
        5  9235 1 1  49 LYS CG   C  -5.966 -13.056 -10.880 1.00 . A A .  49 LYS CG   1 1 
        5  9236 1 1  49 LYS H    H  -6.072  -9.449 -11.497 1.00 . A A .  49 LYS H    1 1 
        5  9237 1 1  49 LYS HA   H  -5.982 -11.069  -9.045 1.00 . A A .  49 LYS HA   1 1 
        5  9238 1 1  49 LYS HB2  H  -4.604 -11.637 -11.669 1.00 . A A .  49 LYS HB2  1 1 
        5  9239 1 1  49 LYS HB3  H  -4.096 -12.366 -10.153 1.00 . A A .  49 LYS HB3  1 1 
        5  9240 1 1  49 LYS HD2  H  -5.259 -13.786 -12.752 1.00 . A A .  49 LYS HD2  1 1 
        5  9241 1 1  49 LYS HD3  H  -4.492 -14.522 -11.343 1.00 . A A .  49 LYS HD3  1 1 
        5  9242 1 1  49 LYS HE2  H  -6.500 -15.770 -10.856 1.00 . A A .  49 LYS HE2  1 1 
        5  9243 1 1  49 LYS HE3  H  -7.358 -14.963 -12.168 1.00 . A A .  49 LYS HE3  1 1 
        5  9244 1 1  49 LYS HG2  H  -6.224 -13.463  -9.913 1.00 . A A .  49 LYS HG2  1 1 
        5  9245 1 1  49 LYS HG3  H  -6.847 -12.637 -11.343 1.00 . A A .  49 LYS HG3  1 1 
        5  9246 1 1  49 LYS HZ1  H  -6.547 -17.220 -12.725 1.00 . A A .  49 LYS HZ1  1 1 
        5  9247 1 1  49 LYS HZ2  H  -4.951 -16.659 -12.557 1.00 . A A .  49 LYS HZ2  1 1 
        5  9248 1 1  49 LYS HZ3  H  -5.956 -16.016 -13.762 1.00 . A A .  49 LYS HZ3  1 1 
        5  9249 1 1  49 LYS N    N  -6.407  -9.986 -10.750 1.00 . A A .  49 LYS N    1 1 
        5  9250 1 1  49 LYS NZ   N  -5.931 -16.379 -12.785 1.00 . A A .  49 LYS NZ   1 1 
        5  9251 1 1  49 LYS O    O  -3.707  -9.159 -10.341 1.00 . A A .  49 LYS O    1 1 
        5  9252 1 1  50 PRO C    C  -1.504  -9.347  -8.370 1.00 . A A .  50 PRO C    1 1 
        5  9253 1 1  50 PRO CA   C  -2.837  -9.064  -7.679 1.00 . A A .  50 PRO CA   1 1 
        5  9254 1 1  50 PRO CB   C  -2.771  -9.477  -6.205 1.00 . A A .  50 PRO CB   1 1 
        5  9255 1 1  50 PRO CD   C  -4.592 -10.676  -7.167 1.00 . A A .  50 PRO CD   1 1 
        5  9256 1 1  50 PRO CG   C  -4.121 -10.025  -5.899 1.00 . A A .  50 PRO CG   1 1 
        5  9257 1 1  50 PRO HA   H  -3.056  -8.008  -7.748 1.00 . A A .  50 PRO HA   1 1 
        5  9258 1 1  50 PRO HB2  H  -2.002 -10.224  -6.073 1.00 . A A .  50 PRO HB2  1 1 
        5  9259 1 1  50 PRO HB3  H  -2.548  -8.614  -5.595 1.00 . A A .  50 PRO HB3  1 1 
        5  9260 1 1  50 PRO HD2  H  -4.266 -11.705  -7.206 1.00 . A A .  50 PRO HD2  1 1 
        5  9261 1 1  50 PRO HD3  H  -5.667 -10.615  -7.248 1.00 . A A .  50 PRO HD3  1 1 
        5  9262 1 1  50 PRO HG2  H  -4.050 -10.754  -5.105 1.00 . A A .  50 PRO HG2  1 1 
        5  9263 1 1  50 PRO HG3  H  -4.789  -9.224  -5.618 1.00 . A A .  50 PRO HG3  1 1 
        5  9264 1 1  50 PRO N    N  -3.938  -9.874  -8.218 1.00 . A A .  50 PRO N    1 1 
        5  9265 1 1  50 PRO O    O  -0.685  -8.451  -8.545 1.00 . A A .  50 PRO O    1 1 
        5  9266 1 1  51 GLU C    C  -0.159 -10.948 -10.935 1.00 . A A .  51 GLU C    1 1 
        5  9267 1 1  51 GLU CA   C  -0.044 -10.988  -9.407 1.00 . A A .  51 GLU CA   1 1 
        5  9268 1 1  51 GLU CB   C   0.361 -12.383  -8.918 1.00 . A A .  51 GLU CB   1 1 
        5  9269 1 1  51 GLU CD   C   2.263 -13.982  -8.499 1.00 . A A .  51 GLU CD   1 1 
        5  9270 1 1  51 GLU CG   C   1.794 -12.762  -9.255 1.00 . A A .  51 GLU CG   1 1 
        5  9271 1 1  51 GLU H    H  -2.006 -11.260  -8.657 1.00 . A A .  51 GLU H    1 1 
        5  9272 1 1  51 GLU HA   H   0.711 -10.279  -9.099 1.00 . A A .  51 GLU HA   1 1 
        5  9273 1 1  51 GLU HB2  H   0.247 -12.421  -7.844 1.00 . A A .  51 GLU HB2  1 1 
        5  9274 1 1  51 GLU HB3  H  -0.297 -13.113  -9.365 1.00 . A A .  51 GLU HB3  1 1 
        5  9275 1 1  51 GLU HG2  H   1.859 -12.966 -10.313 1.00 . A A .  51 GLU HG2  1 1 
        5  9276 1 1  51 GLU HG3  H   2.441 -11.931  -9.009 1.00 . A A .  51 GLU HG3  1 1 
        5  9277 1 1  51 GLU N    N  -1.300 -10.592  -8.782 1.00 . A A .  51 GLU N    1 1 
        5  9278 1 1  51 GLU O    O   0.723 -11.410 -11.660 1.00 . A A .  51 GLU O    1 1 
        5  9279 1 1  51 GLU OE1  O   1.865 -15.104  -8.863 1.00 . A A .  51 GLU OE1  1 1 
        5  9280 1 1  51 GLU OE2  O   3.030 -13.822  -7.527 1.00 . A A .  51 GLU OE2  1 1 
        5  9281 1 1  52 GLN C    C  -0.981  -8.809 -13.276 1.00 . A A .  52 GLN C    1 1 
        5  9282 1 1  52 GLN CA   C  -1.447 -10.206 -12.857 1.00 . A A .  52 GLN CA   1 1 
        5  9283 1 1  52 GLN CB   C  -2.921 -10.434 -13.216 1.00 . A A .  52 GLN CB   1 1 
        5  9284 1 1  52 GLN CD   C  -4.684 -10.595 -15.031 1.00 . A A .  52 GLN CD   1 1 
        5  9285 1 1  52 GLN CG   C  -3.217 -10.385 -14.710 1.00 . A A .  52 GLN CG   1 1 
        5  9286 1 1  52 GLN H    H  -1.932 -10.033 -10.802 1.00 . A A .  52 GLN H    1 1 
        5  9287 1 1  52 GLN HA   H  -0.837 -10.942 -13.362 1.00 . A A .  52 GLN HA   1 1 
        5  9288 1 1  52 GLN HB2  H  -3.221 -11.404 -12.847 1.00 . A A .  52 GLN HB2  1 1 
        5  9289 1 1  52 GLN HB3  H  -3.518  -9.678 -12.728 1.00 . A A .  52 GLN HB3  1 1 
        5  9290 1 1  52 GLN HE21 H  -4.899 -11.771 -13.449 1.00 . A A .  52 GLN HE21 1 1 
        5  9291 1 1  52 GLN HE22 H  -6.314 -11.549 -14.416 1.00 . A A .  52 GLN HE22 1 1 
        5  9292 1 1  52 GLN HG2  H  -2.918  -9.421 -15.091 1.00 . A A .  52 GLN HG2  1 1 
        5  9293 1 1  52 GLN HG3  H  -2.644 -11.158 -15.200 1.00 . A A .  52 GLN HG3  1 1 
        5  9294 1 1  52 GLN N    N  -1.248 -10.370 -11.422 1.00 . A A .  52 GLN N    1 1 
        5  9295 1 1  52 GLN NE2  N  -5.368 -11.377 -14.212 1.00 . A A .  52 GLN NE2  1 1 
        5  9296 1 1  52 GLN O    O  -1.164  -8.377 -14.415 1.00 . A A .  52 GLN O    1 1 
        5  9297 1 1  52 GLN OE1  O  -5.196 -10.064 -16.014 1.00 . A A .  52 GLN OE1  1 1 
        5  9298 1 1  53 ILE C    C   1.488  -6.909 -13.370 1.00 . A A .  53 ILE C    1 1 
        5  9299 1 1  53 ILE CA   C   0.177  -6.789 -12.595 1.00 . A A .  53 ILE CA   1 1 
        5  9300 1 1  53 ILE CB   C   0.412  -6.002 -11.288 1.00 . A A .  53 ILE CB   1 1 
        5  9301 1 1  53 ILE CD1  C  -0.763  -5.132  -9.192 1.00 . A A .  53 ILE CD1  1 1 
        5  9302 1 1  53 ILE CG1  C  -0.908  -5.847 -10.520 1.00 . A A .  53 ILE CG1  1 1 
        5  9303 1 1  53 ILE CG2  C   1.018  -4.637 -11.588 1.00 . A A .  53 ILE CG2  1 1 
        5  9304 1 1  53 ILE H    H  -0.280  -8.490 -11.435 1.00 . A A .  53 ILE H    1 1 
        5  9305 1 1  53 ILE HA   H  -0.537  -6.246 -13.197 1.00 . A A .  53 ILE HA   1 1 
        5  9306 1 1  53 ILE HB   H   1.112  -6.557 -10.679 1.00 . A A .  53 ILE HB   1 1 
        5  9307 1 1  53 ILE HD11 H  -1.728  -5.069  -8.712 1.00 . A A .  53 ILE HD11 1 1 
        5  9308 1 1  53 ILE HD12 H  -0.377  -4.138  -9.359 1.00 . A A .  53 ILE HD12 1 1 
        5  9309 1 1  53 ILE HD13 H  -0.082  -5.682  -8.560 1.00 . A A .  53 ILE HD13 1 1 
        5  9310 1 1  53 ILE HG12 H  -1.603  -5.284 -11.124 1.00 . A A .  53 ILE HG12 1 1 
        5  9311 1 1  53 ILE HG13 H  -1.319  -6.828 -10.327 1.00 . A A .  53 ILE HG13 1 1 
        5  9312 1 1  53 ILE HG21 H   0.346  -4.076 -12.222 1.00 . A A .  53 ILE HG21 1 1 
        5  9313 1 1  53 ILE HG22 H   1.964  -4.766 -12.092 1.00 . A A .  53 ILE HG22 1 1 
        5  9314 1 1  53 ILE HG23 H   1.172  -4.101 -10.663 1.00 . A A .  53 ILE HG23 1 1 
        5  9315 1 1  53 ILE N    N  -0.370  -8.107 -12.332 1.00 . A A .  53 ILE N    1 1 
        5  9316 1 1  53 ILE O    O   2.523  -7.284 -12.819 1.00 . A A .  53 ILE O    1 1 
        5  9317 1 1  54 ASP C    C   2.723  -5.359 -16.283 1.00 . A A .  54 ASP C    1 1 
        5  9318 1 1  54 ASP CA   C   2.571  -6.683 -15.538 1.00 . A A .  54 ASP CA   1 1 
        5  9319 1 1  54 ASP CB   C   2.414  -7.851 -16.530 1.00 . A A .  54 ASP CB   1 1 
        5  9320 1 1  54 ASP CG   C   3.491  -7.875 -17.598 1.00 . A A .  54 ASP CG   1 1 
        5  9321 1 1  54 ASP H    H   0.549  -6.357 -15.035 1.00 . A A .  54 ASP H    1 1 
        5  9322 1 1  54 ASP HA   H   3.446  -6.847 -14.928 1.00 . A A .  54 ASP HA   1 1 
        5  9323 1 1  54 ASP HB2  H   2.455  -8.782 -15.986 1.00 . A A .  54 ASP HB2  1 1 
        5  9324 1 1  54 ASP HB3  H   1.452  -7.769 -17.017 1.00 . A A .  54 ASP HB3  1 1 
        5  9325 1 1  54 ASP N    N   1.413  -6.622 -14.658 1.00 . A A .  54 ASP N    1 1 
        5  9326 1 1  54 ASP O    O   1.833  -4.512 -16.225 1.00 . A A .  54 ASP O    1 1 
        5  9327 1 1  54 ASP OD1  O   4.652  -8.208 -17.280 1.00 . A A .  54 ASP OD1  1 1 
        5  9328 1 1  54 ASP OD2  O   3.191  -7.532 -18.757 1.00 . A A .  54 ASP OD2  1 1 
        5  9329 1 1  55 ARG C    C   2.969  -3.752 -18.747 1.00 . A A .  55 ARG C    1 1 
        5  9330 1 1  55 ARG CA   C   4.113  -3.998 -17.768 1.00 . A A .  55 ARG CA   1 1 
        5  9331 1 1  55 ARG CB   C   5.409  -4.176 -18.557 1.00 . A A .  55 ARG CB   1 1 
        5  9332 1 1  55 ARG CD   C   7.283  -5.824 -18.542 1.00 . A A .  55 ARG CD   1 1 
        5  9333 1 1  55 ARG CG   C   6.553  -4.759 -17.744 1.00 . A A .  55 ARG CG   1 1 
        5  9334 1 1  55 ARG CZ   C   6.247  -7.299 -20.237 1.00 . A A .  55 ARG CZ   1 1 
        5  9335 1 1  55 ARG H    H   4.525  -5.899 -16.938 1.00 . A A .  55 ARG H    1 1 
        5  9336 1 1  55 ARG HA   H   4.207  -3.149 -17.106 1.00 . A A .  55 ARG HA   1 1 
        5  9337 1 1  55 ARG HB2  H   5.218  -4.837 -19.388 1.00 . A A .  55 ARG HB2  1 1 
        5  9338 1 1  55 ARG HB3  H   5.721  -3.215 -18.938 1.00 . A A .  55 ARG HB3  1 1 
        5  9339 1 1  55 ARG HD2  H   7.732  -5.364 -19.410 1.00 . A A .  55 ARG HD2  1 1 
        5  9340 1 1  55 ARG HD3  H   8.054  -6.258 -17.923 1.00 . A A .  55 ARG HD3  1 1 
        5  9341 1 1  55 ARG HE   H   5.776  -7.283 -18.291 1.00 . A A .  55 ARG HE   1 1 
        5  9342 1 1  55 ARG HG2  H   7.245  -3.969 -17.492 1.00 . A A .  55 ARG HG2  1 1 
        5  9343 1 1  55 ARG HG3  H   6.157  -5.201 -16.842 1.00 . A A .  55 ARG HG3  1 1 
        5  9344 1 1  55 ARG HH11 H   7.789  -6.197 -20.951 1.00 . A A .  55 ARG HH11 1 1 
        5  9345 1 1  55 ARG HH12 H   6.959  -7.163 -22.133 1.00 . A A .  55 ARG HH12 1 1 
        5  9346 1 1  55 ARG HH21 H   4.686  -8.527 -19.838 1.00 . A A .  55 ARG HH21 1 1 
        5  9347 1 1  55 ARG HH22 H   5.215  -8.503 -21.494 1.00 . A A .  55 ARG HH22 1 1 
        5  9348 1 1  55 ARG N    N   3.850  -5.188 -16.965 1.00 . A A .  55 ARG N    1 1 
        5  9349 1 1  55 ARG NE   N   6.367  -6.882 -18.979 1.00 . A A .  55 ARG NE   1 1 
        5  9350 1 1  55 ARG NH1  N   7.067  -6.851 -21.179 1.00 . A A .  55 ARG NH1  1 1 
        5  9351 1 1  55 ARG NH2  N   5.310  -8.182 -20.550 1.00 . A A .  55 ARG NH2  1 1 
        5  9352 1 1  55 ARG O    O   2.547  -2.616 -18.951 1.00 . A A .  55 ARG O    1 1 
        5  9353 1 1  56 TYR C    C   0.090  -4.299 -19.604 1.00 . A A .  56 TYR C    1 1 
        5  9354 1 1  56 TYR CA   C   1.371  -4.749 -20.300 1.00 . A A .  56 TYR CA   1 1 
        5  9355 1 1  56 TYR CB   C   1.158  -6.101 -20.984 1.00 . A A .  56 TYR CB   1 1 
        5  9356 1 1  56 TYR CD1  C  -0.036  -5.333 -23.073 1.00 . A A .  56 TYR CD1  1 1 
        5  9357 1 1  56 TYR CD2  C  -1.116  -6.948 -21.693 1.00 . A A .  56 TYR CD2  1 1 
        5  9358 1 1  56 TYR CE1  C  -1.111  -5.353 -23.941 1.00 . A A .  56 TYR CE1  1 1 
        5  9359 1 1  56 TYR CE2  C  -2.193  -6.973 -22.557 1.00 . A A .  56 TYR CE2  1 1 
        5  9360 1 1  56 TYR CG   C  -0.019  -6.129 -21.935 1.00 . A A .  56 TYR CG   1 1 
        5  9361 1 1  56 TYR CZ   C  -2.186  -6.175 -23.678 1.00 . A A .  56 TYR CZ   1 1 
        5  9362 1 1  56 TYR H    H   2.853  -5.720 -19.133 1.00 . A A .  56 TYR H    1 1 
        5  9363 1 1  56 TYR HA   H   1.637  -4.015 -21.047 1.00 . A A .  56 TYR HA   1 1 
        5  9364 1 1  56 TYR HB2  H   2.044  -6.354 -21.547 1.00 . A A .  56 TYR HB2  1 1 
        5  9365 1 1  56 TYR HB3  H   0.991  -6.855 -20.228 1.00 . A A .  56 TYR HB3  1 1 
        5  9366 1 1  56 TYR HD1  H   0.807  -4.689 -23.277 1.00 . A A .  56 TYR HD1  1 1 
        5  9367 1 1  56 TYR HD2  H  -1.118  -7.574 -20.813 1.00 . A A .  56 TYR HD2  1 1 
        5  9368 1 1  56 TYR HE1  H  -1.105  -4.727 -24.821 1.00 . A A .  56 TYR HE1  1 1 
        5  9369 1 1  56 TYR HE2  H  -3.036  -7.616 -22.351 1.00 . A A .  56 TYR HE2  1 1 
        5  9370 1 1  56 TYR HH   H  -4.081  -6.260 -24.034 1.00 . A A .  56 TYR HH   1 1 
        5  9371 1 1  56 TYR N    N   2.471  -4.833 -19.345 1.00 . A A .  56 TYR N    1 1 
        5  9372 1 1  56 TYR O    O  -0.662  -3.479 -20.129 1.00 . A A .  56 TYR O    1 1 
        5  9373 1 1  56 TYR OH   O  -3.258  -6.196 -24.542 1.00 . A A .  56 TYR OH   1 1 
        5  9374 1 1  57 SER C    C  -1.220  -2.999 -17.185 1.00 . A A .  57 SER C    1 1 
        5  9375 1 1  57 SER CA   C  -1.304  -4.463 -17.616 1.00 . A A .  57 SER CA   1 1 
        5  9376 1 1  57 SER CB   C  -1.387  -5.364 -16.386 1.00 . A A .  57 SER CB   1 1 
        5  9377 1 1  57 SER H    H   0.484  -5.495 -18.058 1.00 . A A .  57 SER H    1 1 
        5  9378 1 1  57 SER HA   H  -2.185  -4.605 -18.222 1.00 . A A .  57 SER HA   1 1 
        5  9379 1 1  57 SER HB2  H  -0.582  -5.118 -15.707 1.00 . A A .  57 SER HB2  1 1 
        5  9380 1 1  57 SER HB3  H  -2.333  -5.211 -15.894 1.00 . A A .  57 SER HB3  1 1 
        5  9381 1 1  57 SER HG   H  -1.452  -7.286 -15.975 1.00 . A A .  57 SER HG   1 1 
        5  9382 1 1  57 SER N    N  -0.141  -4.830 -18.412 1.00 . A A .  57 SER N    1 1 
        5  9383 1 1  57 SER O    O  -2.237  -2.351 -16.920 1.00 . A A .  57 SER O    1 1 
        5  9384 1 1  57 SER OG   O  -1.278  -6.732 -16.748 1.00 . A A .  57 SER OG   1 1 
        5  9385 1 1  58 LEU C    C   0.553  -0.226 -17.913 1.00 . A A .  58 LEU C    1 1 
        5  9386 1 1  58 LEU CA   C   0.254  -1.113 -16.710 1.00 . A A .  58 LEU CA   1 1 
        5  9387 1 1  58 LEU CB   C   1.434  -1.064 -15.735 1.00 . A A .  58 LEU CB   1 1 
        5  9388 1 1  58 LEU CD1  C   2.535  -1.819 -13.615 1.00 . A A .  58 LEU CD1  1 1 
        5  9389 1 1  58 LEU CD2  C   0.072  -1.385 -13.650 1.00 . A A .  58 LEU CD2  1 1 
        5  9390 1 1  58 LEU CG   C   1.267  -1.883 -14.452 1.00 . A A .  58 LEU CG   1 1 
        5  9391 1 1  58 LEU H    H   0.767  -3.054 -17.371 1.00 . A A .  58 LEU H    1 1 
        5  9392 1 1  58 LEU HA   H  -0.631  -0.747 -16.214 1.00 . A A .  58 LEU HA   1 1 
        5  9393 1 1  58 LEU HB2  H   2.314  -1.421 -16.250 1.00 . A A .  58 LEU HB2  1 1 
        5  9394 1 1  58 LEU HB3  H   1.598  -0.033 -15.455 1.00 . A A .  58 LEU HB3  1 1 
        5  9395 1 1  58 LEU HD11 H   3.363  -2.204 -14.191 1.00 . A A .  58 LEU HD11 1 1 
        5  9396 1 1  58 LEU HD12 H   2.409  -2.415 -12.723 1.00 . A A .  58 LEU HD12 1 1 
        5  9397 1 1  58 LEU HD13 H   2.733  -0.795 -13.339 1.00 . A A .  58 LEU HD13 1 1 
        5  9398 1 1  58 LEU HD21 H  -0.024  -1.969 -12.747 1.00 . A A .  58 LEU HD21 1 1 
        5  9399 1 1  58 LEU HD22 H  -0.826  -1.485 -14.241 1.00 . A A .  58 LEU HD22 1 1 
        5  9400 1 1  58 LEU HD23 H   0.217  -0.346 -13.392 1.00 . A A .  58 LEU HD23 1 1 
        5  9401 1 1  58 LEU HG   H   1.090  -2.916 -14.713 1.00 . A A .  58 LEU HG   1 1 
        5  9402 1 1  58 LEU N    N   0.003  -2.484 -17.127 1.00 . A A .  58 LEU N    1 1 
        5  9403 1 1  58 LEU O    O   1.073   0.878 -17.758 1.00 . A A .  58 LEU O    1 1 
        5  9404 1 1  59 GLN C    C  -0.186   1.420 -20.299 1.00 . A A .  59 GLN C    1 1 
        5  9405 1 1  59 GLN CA   C   0.487   0.048 -20.335 1.00 . A A .  59 GLN CA   1 1 
        5  9406 1 1  59 GLN CB   C   0.019  -0.744 -21.558 1.00 . A A .  59 GLN CB   1 1 
        5  9407 1 1  59 GLN CD   C  -0.047  -0.923 -24.075 1.00 . A A .  59 GLN CD   1 1 
        5  9408 1 1  59 GLN CG   C   0.483  -0.156 -22.881 1.00 . A A .  59 GLN CG   1 1 
        5  9409 1 1  59 GLN H    H  -0.231  -1.574 -19.169 1.00 . A A .  59 GLN H    1 1 
        5  9410 1 1  59 GLN HA   H   1.556   0.188 -20.398 1.00 . A A .  59 GLN HA   1 1 
        5  9411 1 1  59 GLN HB2  H   0.396  -1.752 -21.484 1.00 . A A .  59 GLN HB2  1 1 
        5  9412 1 1  59 GLN HB3  H  -1.061  -0.773 -21.561 1.00 . A A .  59 GLN HB3  1 1 
        5  9413 1 1  59 GLN HE21 H   1.524  -2.133 -24.035 1.00 . A A .  59 GLN HE21 1 1 
        5  9414 1 1  59 GLN HE22 H   0.360  -2.457 -25.275 1.00 . A A .  59 GLN HE22 1 1 
        5  9415 1 1  59 GLN HG2  H   0.141   0.866 -22.948 1.00 . A A .  59 GLN HG2  1 1 
        5  9416 1 1  59 GLN HG3  H   1.562  -0.176 -22.910 1.00 . A A .  59 GLN HG3  1 1 
        5  9417 1 1  59 GLN N    N   0.209  -0.698 -19.108 1.00 . A A .  59 GLN N    1 1 
        5  9418 1 1  59 GLN NE2  N   0.687  -1.937 -24.504 1.00 . A A .  59 GLN NE2  1 1 
        5  9419 1 1  59 GLN O    O   0.393   2.420 -20.726 1.00 . A A .  59 GLN O    1 1 
        5  9420 1 1  59 GLN OE1  O  -1.115  -0.610 -24.602 1.00 . A A .  59 GLN OE1  1 1 
        5  9421 1 1  60 ARG C    C  -1.465   3.580 -18.527 1.00 . A A .  60 ARG C    1 1 
        5  9422 1 1  60 ARG CA   C  -2.125   2.718 -19.604 1.00 . A A .  60 ARG CA   1 1 
        5  9423 1 1  60 ARG CB   C  -3.597   2.452 -19.263 1.00 . A A .  60 ARG CB   1 1 
        5  9424 1 1  60 ARG CD   C  -5.854   3.532 -18.981 1.00 . A A .  60 ARG CD   1 1 
        5  9425 1 1  60 ARG CG   C  -4.355   3.684 -18.791 1.00 . A A .  60 ARG CG   1 1 
        5  9426 1 1  60 ARG CZ   C  -7.401   3.274 -20.894 1.00 . A A .  60 ARG CZ   1 1 
        5  9427 1 1  60 ARG H    H  -1.828   0.624 -19.485 1.00 . A A .  60 ARG H    1 1 
        5  9428 1 1  60 ARG HA   H  -2.075   3.247 -20.544 1.00 . A A .  60 ARG HA   1 1 
        5  9429 1 1  60 ARG HB2  H  -4.093   2.067 -20.141 1.00 . A A .  60 ARG HB2  1 1 
        5  9430 1 1  60 ARG HB3  H  -3.644   1.707 -18.482 1.00 . A A .  60 ARG HB3  1 1 
        5  9431 1 1  60 ARG HD2  H  -6.151   2.553 -18.634 1.00 . A A .  60 ARG HD2  1 1 
        5  9432 1 1  60 ARG HD3  H  -6.359   4.290 -18.401 1.00 . A A .  60 ARG HD3  1 1 
        5  9433 1 1  60 ARG HE   H  -5.587   4.117 -20.984 1.00 . A A .  60 ARG HE   1 1 
        5  9434 1 1  60 ARG HG2  H  -4.152   3.841 -17.743 1.00 . A A .  60 ARG HG2  1 1 
        5  9435 1 1  60 ARG HG3  H  -4.015   4.540 -19.357 1.00 . A A .  60 ARG HG3  1 1 
        5  9436 1 1  60 ARG HH11 H  -8.083   2.461 -19.171 1.00 . A A .  60 ARG HH11 1 1 
        5  9437 1 1  60 ARG HH12 H  -9.168   2.342 -20.524 1.00 . A A .  60 ARG HH12 1 1 
        5  9438 1 1  60 ARG HH21 H  -7.002   3.970 -22.756 1.00 . A A .  60 ARG HH21 1 1 
        5  9439 1 1  60 ARG HH22 H  -8.558   3.211 -22.560 1.00 . A A .  60 ARG HH22 1 1 
        5  9440 1 1  60 ARG N    N  -1.404   1.461 -19.768 1.00 . A A .  60 ARG N    1 1 
        5  9441 1 1  60 ARG NE   N  -6.236   3.674 -20.386 1.00 . A A .  60 ARG NE   1 1 
        5  9442 1 1  60 ARG NH1  N  -8.285   2.641 -20.133 1.00 . A A .  60 ARG NH1  1 1 
        5  9443 1 1  60 ARG NH2  N  -7.675   3.498 -22.170 1.00 . A A .  60 ARG NH2  1 1 
        5  9444 1 1  60 ARG O    O  -1.523   4.807 -18.576 1.00 . A A .  60 ARG O    1 1 
        5  9445 1 1  61 VAL C    C   1.113   4.349 -17.045 1.00 . A A .  61 VAL C    1 1 
        5  9446 1 1  61 VAL CA   C  -0.122   3.634 -16.504 1.00 . A A .  61 VAL CA   1 1 
        5  9447 1 1  61 VAL CB   C   0.277   2.673 -15.361 1.00 . A A .  61 VAL CB   1 1 
        5  9448 1 1  61 VAL CG1  C   1.024   3.410 -14.259 1.00 . A A .  61 VAL CG1  1 1 
        5  9449 1 1  61 VAL CG2  C  -0.954   1.975 -14.800 1.00 . A A .  61 VAL CG2  1 1 
        5  9450 1 1  61 VAL H    H  -0.769   1.953 -17.608 1.00 . A A .  61 VAL H    1 1 
        5  9451 1 1  61 VAL HA   H  -0.803   4.372 -16.103 1.00 . A A .  61 VAL HA   1 1 
        5  9452 1 1  61 VAL HB   H   0.936   1.919 -15.766 1.00 . A A .  61 VAL HB   1 1 
        5  9453 1 1  61 VAL HG11 H   0.393   4.188 -13.852 1.00 . A A .  61 VAL HG11 1 1 
        5  9454 1 1  61 VAL HG12 H   1.922   3.852 -14.666 1.00 . A A .  61 VAL HG12 1 1 
        5  9455 1 1  61 VAL HG13 H   1.289   2.716 -13.476 1.00 . A A .  61 VAL HG13 1 1 
        5  9456 1 1  61 VAL HG21 H  -1.424   1.392 -15.579 1.00 . A A .  61 VAL HG21 1 1 
        5  9457 1 1  61 VAL HG22 H  -1.652   2.714 -14.434 1.00 . A A .  61 VAL HG22 1 1 
        5  9458 1 1  61 VAL HG23 H  -0.662   1.323 -13.989 1.00 . A A .  61 VAL HG23 1 1 
        5  9459 1 1  61 VAL N    N  -0.811   2.930 -17.577 1.00 . A A .  61 VAL N    1 1 
        5  9460 1 1  61 VAL O    O   1.429   5.456 -16.620 1.00 . A A .  61 VAL O    1 1 
        5  9461 1 1  62 PHE C    C   2.444   5.549 -19.481 1.00 . A A .  62 PHE C    1 1 
        5  9462 1 1  62 PHE CA   C   2.928   4.352 -18.670 1.00 . A A .  62 PHE CA   1 1 
        5  9463 1 1  62 PHE CB   C   3.643   3.371 -19.608 1.00 . A A .  62 PHE CB   1 1 
        5  9464 1 1  62 PHE CD1  C   5.588   2.501 -18.276 1.00 . A A .  62 PHE CD1  1 1 
        5  9465 1 1  62 PHE CD2  C   3.886   0.965 -18.931 1.00 . A A .  62 PHE CD2  1 1 
        5  9466 1 1  62 PHE CE1  C   6.281   1.474 -17.662 1.00 . A A .  62 PHE CE1  1 1 
        5  9467 1 1  62 PHE CE2  C   4.571  -0.064 -18.315 1.00 . A A .  62 PHE CE2  1 1 
        5  9468 1 1  62 PHE CG   C   4.383   2.258 -18.916 1.00 . A A .  62 PHE CG   1 1 
        5  9469 1 1  62 PHE CZ   C   5.770   0.189 -17.680 1.00 . A A .  62 PHE CZ   1 1 
        5  9470 1 1  62 PHE H    H   1.543   2.801 -18.243 1.00 . A A .  62 PHE H    1 1 
        5  9471 1 1  62 PHE HA   H   3.621   4.694 -17.916 1.00 . A A .  62 PHE HA   1 1 
        5  9472 1 1  62 PHE HB2  H   2.915   2.921 -20.264 1.00 . A A .  62 PHE HB2  1 1 
        5  9473 1 1  62 PHE HB3  H   4.359   3.922 -20.204 1.00 . A A .  62 PHE HB3  1 1 
        5  9474 1 1  62 PHE HD1  H   5.986   3.505 -18.257 1.00 . A A .  62 PHE HD1  1 1 
        5  9475 1 1  62 PHE HD2  H   2.948   0.765 -19.427 1.00 . A A .  62 PHE HD2  1 1 
        5  9476 1 1  62 PHE HE1  H   7.220   1.675 -17.166 1.00 . A A .  62 PHE HE1  1 1 
        5  9477 1 1  62 PHE HE2  H   4.168  -1.067 -18.332 1.00 . A A .  62 PHE HE2  1 1 
        5  9478 1 1  62 PHE HZ   H   6.310  -0.617 -17.203 1.00 . A A .  62 PHE HZ   1 1 
        5  9479 1 1  62 PHE N    N   1.799   3.716 -17.995 1.00 . A A .  62 PHE N    1 1 
        5  9480 1 1  62 PHE O    O   3.082   6.600 -19.508 1.00 . A A .  62 PHE O    1 1 
        5  9481 1 1  63 ASP C    C   0.230   7.598 -20.184 1.00 . A A .  63 ASP C    1 1 
        5  9482 1 1  63 ASP CA   C   0.730   6.407 -20.998 1.00 . A A .  63 ASP CA   1 1 
        5  9483 1 1  63 ASP CB   C  -0.421   5.827 -21.826 1.00 . A A .  63 ASP CB   1 1 
        5  9484 1 1  63 ASP CG   C  -1.103   6.871 -22.688 1.00 . A A .  63 ASP CG   1 1 
        5  9485 1 1  63 ASP H    H   0.832   4.518 -20.045 1.00 . A A .  63 ASP H    1 1 
        5  9486 1 1  63 ASP HA   H   1.506   6.745 -21.667 1.00 . A A .  63 ASP HA   1 1 
        5  9487 1 1  63 ASP HB2  H  -0.037   5.051 -22.471 1.00 . A A .  63 ASP HB2  1 1 
        5  9488 1 1  63 ASP HB3  H  -1.156   5.402 -21.157 1.00 . A A .  63 ASP HB3  1 1 
        5  9489 1 1  63 ASP N    N   1.302   5.373 -20.137 1.00 . A A .  63 ASP N    1 1 
        5  9490 1 1  63 ASP O    O   0.424   8.750 -20.564 1.00 . A A .  63 ASP O    1 1 
        5  9491 1 1  63 ASP OD1  O  -0.484   7.337 -23.669 1.00 . A A .  63 ASP OD1  1 1 
        5  9492 1 1  63 ASP OD2  O  -2.266   7.224 -22.398 1.00 . A A .  63 ASP OD2  1 1 
        5  9493 1 1  64 ASN C    C  -0.013   8.717 -17.075 1.00 . A A .  64 ASN C    1 1 
        5  9494 1 1  64 ASN CA   C  -0.968   8.359 -18.209 1.00 . A A .  64 ASN CA   1 1 
        5  9495 1 1  64 ASN CB   C  -2.316   7.908 -17.636 1.00 . A A .  64 ASN CB   1 1 
        5  9496 1 1  64 ASN CG   C  -3.412   7.833 -18.688 1.00 . A A .  64 ASN CG   1 1 
        5  9497 1 1  64 ASN H    H  -0.510   6.373 -18.793 1.00 . A A .  64 ASN H    1 1 
        5  9498 1 1  64 ASN HA   H  -1.124   9.235 -18.821 1.00 . A A .  64 ASN HA   1 1 
        5  9499 1 1  64 ASN HB2  H  -2.202   6.928 -17.195 1.00 . A A .  64 ASN HB2  1 1 
        5  9500 1 1  64 ASN HB3  H  -2.624   8.605 -16.871 1.00 . A A .  64 ASN HB3  1 1 
        5  9501 1 1  64 ASN HD21 H  -2.669   9.413 -19.637 1.00 . A A .  64 ASN HD21 1 1 
        5  9502 1 1  64 ASN HD22 H  -4.088   8.716 -20.336 1.00 . A A .  64 ASN HD22 1 1 
        5  9503 1 1  64 ASN N    N  -0.407   7.314 -19.060 1.00 . A A .  64 ASN N    1 1 
        5  9504 1 1  64 ASN ND2  N  -3.385   8.745 -19.649 1.00 . A A .  64 ASN ND2  1 1 
        5  9505 1 1  64 ASN O    O  -0.408   9.353 -16.098 1.00 . A A .  64 ASN O    1 1 
        5  9506 1 1  64 ASN OD1  O  -4.286   6.967 -18.631 1.00 . A A .  64 ASN OD1  1 1 
        5  9507 1 1  65 ALA C    C   2.529  10.041 -15.971 1.00 . A A .  65 ALA C    1 1 
        5  9508 1 1  65 ALA CA   C   2.266   8.557 -16.204 1.00 . A A .  65 ALA CA   1 1 
        5  9509 1 1  65 ALA CB   C   3.560   7.856 -16.582 1.00 . A A .  65 ALA CB   1 1 
        5  9510 1 1  65 ALA H    H   1.509   7.880 -18.062 1.00 . A A .  65 ALA H    1 1 
        5  9511 1 1  65 ALA HA   H   1.908   8.119 -15.284 1.00 . A A .  65 ALA HA   1 1 
        5  9512 1 1  65 ALA HB1  H   3.960   8.299 -17.481 1.00 . A A .  65 ALA HB1  1 1 
        5  9513 1 1  65 ALA HB2  H   3.364   6.807 -16.753 1.00 . A A .  65 ALA HB2  1 1 
        5  9514 1 1  65 ALA HB3  H   4.276   7.961 -15.779 1.00 . A A .  65 ALA HB3  1 1 
        5  9515 1 1  65 ALA N    N   1.251   8.335 -17.232 1.00 . A A .  65 ALA N    1 1 
        5  9516 1 1  65 ALA O    O   3.117  10.421 -14.959 1.00 . A A .  65 ALA O    1 1 
        5  9517 1 1  66 ASN C    C   1.514  12.883 -15.616 1.00 . A A .  66 ASN C    1 1 
        5  9518 1 1  66 ASN CA   C   2.287  12.317 -16.801 1.00 . A A .  66 ASN CA   1 1 
        5  9519 1 1  66 ASN CB   C   1.848  13.020 -18.090 1.00 . A A .  66 ASN CB   1 1 
        5  9520 1 1  66 ASN CG   C   2.583  12.506 -19.313 1.00 . A A .  66 ASN CG   1 1 
        5  9521 1 1  66 ASN H    H   1.625  10.510 -17.687 1.00 . A A .  66 ASN H    1 1 
        5  9522 1 1  66 ASN HA   H   3.340  12.497 -16.646 1.00 . A A .  66 ASN HA   1 1 
        5  9523 1 1  66 ASN HB2  H   0.790  12.860 -18.237 1.00 . A A .  66 ASN HB2  1 1 
        5  9524 1 1  66 ASN HB3  H   2.038  14.079 -17.997 1.00 . A A .  66 ASN HB3  1 1 
        5  9525 1 1  66 ASN HD21 H   4.047  13.819 -19.022 1.00 . A A .  66 ASN HD21 1 1 
        5  9526 1 1  66 ASN HD22 H   4.230  12.773 -20.391 1.00 . A A .  66 ASN HD22 1 1 
        5  9527 1 1  66 ASN N    N   2.090  10.874 -16.906 1.00 . A A .  66 ASN N    1 1 
        5  9528 1 1  66 ASN ND2  N   3.733  13.091 -19.606 1.00 . A A .  66 ASN ND2  1 1 
        5  9529 1 1  66 ASN O    O   1.942  13.846 -14.986 1.00 . A A .  66 ASN O    1 1 
        5  9530 1 1  66 ASN OD1  O   2.124  11.581 -19.983 1.00 . A A .  66 ASN OD1  1 1 
        5  9531 1 1  67 ALA C    C  -0.159  11.888 -12.945 1.00 . A A .  67 ALA C    1 1 
        5  9532 1 1  67 ALA CA   C  -0.451  12.706 -14.195 1.00 . A A .  67 ALA CA   1 1 
        5  9533 1 1  67 ALA CB   C  -1.925  12.597 -14.559 1.00 . A A .  67 ALA CB   1 1 
        5  9534 1 1  67 ALA H    H   0.095  11.492 -15.840 1.00 . A A .  67 ALA H    1 1 
        5  9535 1 1  67 ALA HA   H  -0.227  13.744 -13.997 1.00 . A A .  67 ALA HA   1 1 
        5  9536 1 1  67 ALA HB1  H  -2.526  12.969 -13.742 1.00 . A A .  67 ALA HB1  1 1 
        5  9537 1 1  67 ALA HB2  H  -2.173  11.562 -14.747 1.00 . A A .  67 ALA HB2  1 1 
        5  9538 1 1  67 ALA HB3  H  -2.121  13.182 -15.446 1.00 . A A .  67 ALA HB3  1 1 
        5  9539 1 1  67 ALA N    N   0.380  12.265 -15.308 1.00 . A A .  67 ALA N    1 1 
        5  9540 1 1  67 ALA O    O  -0.694  12.159 -11.870 1.00 . A A .  67 ALA O    1 1 
        5  9541 1 1  68 ILE C    C   2.376  10.221 -11.427 1.00 . A A .  68 ILE C    1 1 
        5  9542 1 1  68 ILE CA   C   0.984   9.977 -11.997 1.00 . A A .  68 ILE CA   1 1 
        5  9543 1 1  68 ILE CB   C   0.873   8.504 -12.450 1.00 . A A .  68 ILE CB   1 1 
        5  9544 1 1  68 ILE CD1  C  -0.676   6.831 -13.594 1.00 . A A .  68 ILE CD1  1 1 
        5  9545 1 1  68 ILE CG1  C  -0.518   8.228 -13.028 1.00 . A A .  68 ILE CG1  1 1 
        5  9546 1 1  68 ILE CG2  C   1.161   7.566 -11.284 1.00 . A A .  68 ILE CG2  1 1 
        5  9547 1 1  68 ILE H    H   1.158  10.773 -13.945 1.00 . A A .  68 ILE H    1 1 
        5  9548 1 1  68 ILE HA   H   0.253  10.147 -11.221 1.00 . A A .  68 ILE HA   1 1 
        5  9549 1 1  68 ILE HB   H   1.615   8.327 -13.214 1.00 . A A .  68 ILE HB   1 1 
        5  9550 1 1  68 ILE HD11 H  -0.496   6.104 -12.816 1.00 . A A .  68 ILE HD11 1 1 
        5  9551 1 1  68 ILE HD12 H   0.032   6.683 -14.396 1.00 . A A .  68 ILE HD12 1 1 
        5  9552 1 1  68 ILE HD13 H  -1.680   6.709 -13.974 1.00 . A A .  68 ILE HD13 1 1 
        5  9553 1 1  68 ILE HG12 H  -1.253   8.353 -12.249 1.00 . A A .  68 ILE HG12 1 1 
        5  9554 1 1  68 ILE HG13 H  -0.716   8.933 -13.822 1.00 . A A .  68 ILE HG13 1 1 
        5  9555 1 1  68 ILE HG21 H   2.156   7.753 -10.910 1.00 . A A .  68 ILE HG21 1 1 
        5  9556 1 1  68 ILE HG22 H   1.089   6.542 -11.620 1.00 . A A .  68 ILE HG22 1 1 
        5  9557 1 1  68 ILE HG23 H   0.441   7.737 -10.497 1.00 . A A .  68 ILE HG23 1 1 
        5  9558 1 1  68 ILE N    N   0.696  10.890 -13.088 1.00 . A A .  68 ILE N    1 1 
        5  9559 1 1  68 ILE O    O   3.386   9.980 -12.089 1.00 . A A .  68 ILE O    1 1 
        5  9560 1 1  69 ASP C    C   3.795   9.681  -8.511 1.00 . A A .  69 ASP C    1 1 
        5  9561 1 1  69 ASP CA   C   3.674  10.843  -9.476 1.00 . A A .  69 ASP CA   1 1 
        5  9562 1 1  69 ASP CB   C   3.741  12.163  -8.707 1.00 . A A .  69 ASP CB   1 1 
        5  9563 1 1  69 ASP CG   C   4.945  12.238  -7.785 1.00 . A A .  69 ASP CG   1 1 
        5  9564 1 1  69 ASP H    H   1.589  11.024  -9.779 1.00 . A A .  69 ASP H    1 1 
        5  9565 1 1  69 ASP HA   H   4.487  10.799 -10.188 1.00 . A A .  69 ASP HA   1 1 
        5  9566 1 1  69 ASP HB2  H   3.799  12.979  -9.410 1.00 . A A .  69 ASP HB2  1 1 
        5  9567 1 1  69 ASP HB3  H   2.847  12.270  -8.110 1.00 . A A .  69 ASP HB3  1 1 
        5  9568 1 1  69 ASP N    N   2.421  10.726 -10.207 1.00 . A A .  69 ASP N    1 1 
        5  9569 1 1  69 ASP O    O   4.691   8.850  -8.627 1.00 . A A .  69 ASP O    1 1 
        5  9570 1 1  69 ASP OD1  O   4.860  11.737  -6.643 1.00 . A A .  69 ASP OD1  1 1 
        5  9571 1 1  69 ASP OD2  O   5.976  12.803  -8.198 1.00 . A A .  69 ASP OD2  1 1 
        5  9572 1 1  70 THR C    C   1.706   7.568  -6.955 1.00 . A A .  70 THR C    1 1 
        5  9573 1 1  70 THR CA   C   2.822   8.548  -6.602 1.00 . A A .  70 THR CA   1 1 
        5  9574 1 1  70 THR CB   C   2.605   9.100  -5.179 1.00 . A A .  70 THR CB   1 1 
        5  9575 1 1  70 THR CG2  C   2.631   7.980  -4.145 1.00 . A A .  70 THR CG2  1 1 
        5  9576 1 1  70 THR H    H   2.171  10.319  -7.543 1.00 . A A .  70 THR H    1 1 
        5  9577 1 1  70 THR HA   H   3.770   8.031  -6.633 1.00 . A A .  70 THR HA   1 1 
        5  9578 1 1  70 THR HB   H   1.638   9.581  -5.140 1.00 . A A .  70 THR HB   1 1 
        5  9579 1 1  70 THR HG1  H   3.890  10.535  -5.675 1.00 . A A .  70 THR HG1  1 1 
        5  9580 1 1  70 THR HG21 H   1.849   7.268  -4.366 1.00 . A A .  70 THR HG21 1 1 
        5  9581 1 1  70 THR HG22 H   2.473   8.395  -3.162 1.00 . A A .  70 THR HG22 1 1 
        5  9582 1 1  70 THR HG23 H   3.589   7.483  -4.177 1.00 . A A .  70 THR HG23 1 1 
        5  9583 1 1  70 THR N    N   2.861   9.620  -7.576 1.00 . A A .  70 THR N    1 1 
        5  9584 1 1  70 THR O    O   0.527   7.930  -6.967 1.00 . A A .  70 THR O    1 1 
        5  9585 1 1  70 THR OG1  O   3.622  10.065  -4.865 1.00 . A A .  70 THR OG1  1 1 
        5  9586 1 1  71 LEU C    C   0.966   4.327  -6.469 1.00 . A A .  71 LEU C    1 1 
        5  9587 1 1  71 LEU CA   C   1.129   5.307  -7.621 1.00 . A A .  71 LEU CA   1 1 
        5  9588 1 1  71 LEU CB   C   1.581   4.569  -8.885 1.00 . A A .  71 LEU CB   1 1 
        5  9589 1 1  71 LEU CD1  C  -0.729   4.007  -9.700 1.00 . A A .  71 LEU CD1  1 1 
        5  9590 1 1  71 LEU CD2  C   1.243   2.744 -10.573 1.00 . A A .  71 LEU CD2  1 1 
        5  9591 1 1  71 LEU CG   C   0.647   3.453  -9.366 1.00 . A A .  71 LEU CG   1 1 
        5  9592 1 1  71 LEU H    H   3.044   6.113  -7.239 1.00 . A A .  71 LEU H    1 1 
        5  9593 1 1  71 LEU HA   H   0.177   5.783  -7.810 1.00 . A A .  71 LEU HA   1 1 
        5  9594 1 1  71 LEU HB2  H   1.682   5.292  -9.682 1.00 . A A .  71 LEU HB2  1 1 
        5  9595 1 1  71 LEU HB3  H   2.550   4.135  -8.692 1.00 . A A .  71 LEU HB3  1 1 
        5  9596 1 1  71 LEU HD11 H  -0.638   4.754 -10.475 1.00 . A A .  71 LEU HD11 1 1 
        5  9597 1 1  71 LEU HD12 H  -1.160   4.454  -8.817 1.00 . A A .  71 LEU HD12 1 1 
        5  9598 1 1  71 LEU HD13 H  -1.365   3.205 -10.046 1.00 . A A .  71 LEU HD13 1 1 
        5  9599 1 1  71 LEU HD21 H   2.200   2.321 -10.308 1.00 . A A .  71 LEU HD21 1 1 
        5  9600 1 1  71 LEU HD22 H   1.372   3.451 -11.379 1.00 . A A .  71 LEU HD22 1 1 
        5  9601 1 1  71 LEU HD23 H   0.577   1.955 -10.889 1.00 . A A .  71 LEU HD23 1 1 
        5  9602 1 1  71 LEU HG   H   0.530   2.726  -8.576 1.00 . A A .  71 LEU HG   1 1 
        5  9603 1 1  71 LEU N    N   2.085   6.340  -7.265 1.00 . A A .  71 LEU N    1 1 
        5  9604 1 1  71 LEU O    O   1.857   3.521  -6.191 1.00 . A A .  71 LEU O    1 1 
        5  9605 1 1  72 ILE C    C  -1.272   2.353  -5.160 1.00 . A A .  72 ILE C    1 1 
        5  9606 1 1  72 ILE CA   C  -0.462   3.545  -4.676 1.00 . A A .  72 ILE CA   1 1 
        5  9607 1 1  72 ILE CB   C  -1.249   4.288  -3.578 1.00 . A A .  72 ILE CB   1 1 
        5  9608 1 1  72 ILE CD1  C  -1.282   6.421  -2.178 1.00 . A A .  72 ILE CD1  1 1 
        5  9609 1 1  72 ILE CG1  C  -0.528   5.583  -3.189 1.00 . A A .  72 ILE CG1  1 1 
        5  9610 1 1  72 ILE CG2  C  -1.433   3.393  -2.363 1.00 . A A .  72 ILE CG2  1 1 
        5  9611 1 1  72 ILE H    H  -0.836   5.084  -6.070 1.00 . A A .  72 ILE H    1 1 
        5  9612 1 1  72 ILE HA   H   0.471   3.196  -4.259 1.00 . A A .  72 ILE HA   1 1 
        5  9613 1 1  72 ILE HB   H  -2.226   4.529  -3.969 1.00 . A A .  72 ILE HB   1 1 
        5  9614 1 1  72 ILE HD11 H  -1.396   5.863  -1.260 1.00 . A A .  72 ILE HD11 1 1 
        5  9615 1 1  72 ILE HD12 H  -2.257   6.669  -2.571 1.00 . A A .  72 ILE HD12 1 1 
        5  9616 1 1  72 ILE HD13 H  -0.731   7.329  -1.981 1.00 . A A .  72 ILE HD13 1 1 
        5  9617 1 1  72 ILE HG12 H   0.433   5.337  -2.763 1.00 . A A .  72 ILE HG12 1 1 
        5  9618 1 1  72 ILE HG13 H  -0.381   6.184  -4.074 1.00 . A A .  72 ILE HG13 1 1 
        5  9619 1 1  72 ILE HG21 H  -1.992   2.512  -2.644 1.00 . A A .  72 ILE HG21 1 1 
        5  9620 1 1  72 ILE HG22 H  -1.973   3.932  -1.598 1.00 . A A .  72 ILE HG22 1 1 
        5  9621 1 1  72 ILE HG23 H  -0.465   3.101  -1.982 1.00 . A A .  72 ILE HG23 1 1 
        5  9622 1 1  72 ILE N    N  -0.165   4.417  -5.795 1.00 . A A .  72 ILE N    1 1 
        5  9623 1 1  72 ILE O    O  -2.379   2.511  -5.676 1.00 . A A .  72 ILE O    1 1 
        5  9624 1 1  73 VAL C    C  -1.893  -0.853  -4.289 1.00 . A A .  73 VAL C    1 1 
        5  9625 1 1  73 VAL CA   C  -1.379  -0.042  -5.469 1.00 . A A .  73 VAL CA   1 1 
        5  9626 1 1  73 VAL CB   C  -0.437  -0.920  -6.324 1.00 . A A .  73 VAL CB   1 1 
        5  9627 1 1  73 VAL CG1  C  -1.146  -2.179  -6.801 1.00 . A A .  73 VAL CG1  1 1 
        5  9628 1 1  73 VAL CG2  C   0.097  -0.130  -7.507 1.00 . A A .  73 VAL CG2  1 1 
        5  9629 1 1  73 VAL H    H   0.167   1.099  -4.582 1.00 . A A .  73 VAL H    1 1 
        5  9630 1 1  73 VAL HA   H  -2.218   0.250  -6.083 1.00 . A A .  73 VAL HA   1 1 
        5  9631 1 1  73 VAL HB   H   0.400  -1.217  -5.710 1.00 . A A .  73 VAL HB   1 1 
        5  9632 1 1  73 VAL HG11 H  -1.467  -2.757  -5.947 1.00 . A A .  73 VAL HG11 1 1 
        5  9633 1 1  73 VAL HG12 H  -0.468  -2.768  -7.401 1.00 . A A .  73 VAL HG12 1 1 
        5  9634 1 1  73 VAL HG13 H  -2.005  -1.904  -7.394 1.00 . A A .  73 VAL HG13 1 1 
        5  9635 1 1  73 VAL HG21 H   0.733  -0.765  -8.106 1.00 . A A .  73 VAL HG21 1 1 
        5  9636 1 1  73 VAL HG22 H   0.668   0.714  -7.149 1.00 . A A .  73 VAL HG22 1 1 
        5  9637 1 1  73 VAL HG23 H  -0.729   0.221  -8.108 1.00 . A A .  73 VAL HG23 1 1 
        5  9638 1 1  73 VAL N    N  -0.715   1.166  -5.014 1.00 . A A .  73 VAL N    1 1 
        5  9639 1 1  73 VAL O    O  -1.155  -1.115  -3.338 1.00 . A A .  73 VAL O    1 1 
        5  9640 1 1  74 GLY C    C  -3.985  -3.468  -3.873 1.00 . A A .  74 GLY C    1 1 
        5  9641 1 1  74 GLY CA   C  -3.748  -2.074  -3.339 1.00 . A A .  74 GLY CA   1 1 
        5  9642 1 1  74 GLY H    H  -3.710  -0.927  -5.114 1.00 . A A .  74 GLY H    1 1 
        5  9643 1 1  74 GLY HA2  H  -3.079  -2.128  -2.492 1.00 . A A .  74 GLY HA2  1 1 
        5  9644 1 1  74 GLY HA3  H  -4.690  -1.653  -3.023 1.00 . A A .  74 GLY HA3  1 1 
        5  9645 1 1  74 GLY N    N  -3.162  -1.226  -4.352 1.00 . A A .  74 GLY N    1 1 
        5  9646 1 1  74 GLY O    O  -4.834  -3.665  -4.742 1.00 . A A .  74 GLY O    1 1 
        5  9647 1 1  75 THR C    C  -4.557  -6.507  -3.445 1.00 . A A .  75 THR C    1 1 
        5  9648 1 1  75 THR CA   C  -3.272  -5.796  -3.859 1.00 . A A .  75 THR CA   1 1 
        5  9649 1 1  75 THR CB   C  -2.057  -6.589  -3.350 1.00 . A A .  75 THR CB   1 1 
        5  9650 1 1  75 THR CG2  C  -0.790  -6.125  -4.051 1.00 . A A .  75 THR CG2  1 1 
        5  9651 1 1  75 THR H    H  -2.601  -4.208  -2.639 1.00 . A A .  75 THR H    1 1 
        5  9652 1 1  75 THR HA   H  -3.226  -5.763  -4.937 1.00 . A A .  75 THR HA   1 1 
        5  9653 1 1  75 THR HB   H  -2.211  -7.636  -3.564 1.00 . A A .  75 THR HB   1 1 
        5  9654 1 1  75 THR HG1  H  -2.210  -7.215  -1.471 1.00 . A A .  75 THR HG1  1 1 
        5  9655 1 1  75 THR HG21 H   0.064  -6.627  -3.622 1.00 . A A .  75 THR HG21 1 1 
        5  9656 1 1  75 THR HG22 H  -0.680  -5.058  -3.925 1.00 . A A .  75 THR HG22 1 1 
        5  9657 1 1  75 THR HG23 H  -0.854  -6.360  -5.103 1.00 . A A .  75 THR HG23 1 1 
        5  9658 1 1  75 THR N    N  -3.224  -4.427  -3.366 1.00 . A A .  75 THR N    1 1 
        5  9659 1 1  75 THR O    O  -5.105  -7.312  -4.196 1.00 . A A .  75 THR O    1 1 
        5  9660 1 1  75 THR OG1  O  -1.914  -6.413  -1.930 1.00 . A A .  75 THR OG1  1 1 
        5  9661 1 1  76 GLY C    C  -6.207  -6.964  -0.243 1.00 . A A .  76 GLY C    1 1 
        5  9662 1 1  76 GLY CA   C  -6.235  -6.828  -1.747 1.00 . A A .  76 GLY CA   1 1 
        5  9663 1 1  76 GLY H    H  -4.551  -5.559  -1.691 1.00 . A A .  76 GLY H    1 1 
        5  9664 1 1  76 GLY HA2  H  -7.087  -6.229  -2.034 1.00 . A A .  76 GLY HA2  1 1 
        5  9665 1 1  76 GLY HA3  H  -6.330  -7.810  -2.186 1.00 . A A .  76 GLY HA3  1 1 
        5  9666 1 1  76 GLY N    N  -5.031  -6.205  -2.245 1.00 . A A .  76 GLY N    1 1 
        5  9667 1 1  76 GLY O    O  -5.962  -5.985   0.469 1.00 . A A .  76 GLY O    1 1 
        5  9668 1 1  77 ALA C    C  -4.986  -8.826   2.065 1.00 . A A .  77 ALA C    1 1 
        5  9669 1 1  77 ALA CA   C  -6.400  -8.454   1.667 1.00 . A A .  77 ALA CA   1 1 
        5  9670 1 1  77 ALA CB   C  -7.355  -9.580   2.029 1.00 . A A .  77 ALA CB   1 1 
        5  9671 1 1  77 ALA H    H  -6.648  -8.905  -0.384 1.00 . A A .  77 ALA H    1 1 
        5  9672 1 1  77 ALA HA   H  -6.699  -7.564   2.200 1.00 . A A .  77 ALA HA   1 1 
        5  9673 1 1  77 ALA HB1  H  -8.366  -9.285   1.794 1.00 . A A .  77 ALA HB1  1 1 
        5  9674 1 1  77 ALA HB2  H  -7.278  -9.793   3.084 1.00 . A A .  77 ALA HB2  1 1 
        5  9675 1 1  77 ALA HB3  H  -7.099 -10.465   1.464 1.00 . A A .  77 ALA HB3  1 1 
        5  9676 1 1  77 ALA N    N  -6.449  -8.175   0.239 1.00 . A A .  77 ALA N    1 1 
        5  9677 1 1  77 ALA O    O  -4.438  -8.312   3.040 1.00 . A A .  77 ALA O    1 1 
        5  9678 1 1  78 ASP C    C  -2.093  -9.128   0.865 1.00 . A A .  78 ASP C    1 1 
        5  9679 1 1  78 ASP CA   C  -3.032 -10.138   1.497 1.00 . A A .  78 ASP CA   1 1 
        5  9680 1 1  78 ASP CB   C  -2.807 -11.533   0.905 1.00 . A A .  78 ASP CB   1 1 
        5  9681 1 1  78 ASP CG   C  -3.084 -11.597  -0.587 1.00 . A A .  78 ASP CG   1 1 
        5  9682 1 1  78 ASP H    H  -4.901 -10.104   0.534 1.00 . A A .  78 ASP H    1 1 
        5  9683 1 1  78 ASP HA   H  -2.851 -10.171   2.561 1.00 . A A .  78 ASP HA   1 1 
        5  9684 1 1  78 ASP HB2  H  -1.782 -11.825   1.071 1.00 . A A .  78 ASP HB2  1 1 
        5  9685 1 1  78 ASP HB3  H  -3.460 -12.235   1.402 1.00 . A A .  78 ASP HB3  1 1 
        5  9686 1 1  78 ASP N    N  -4.401  -9.719   1.290 1.00 . A A .  78 ASP N    1 1 
        5  9687 1 1  78 ASP O    O  -2.501  -8.331   0.014 1.00 . A A .  78 ASP O    1 1 
        5  9688 1 1  78 ASP OD1  O  -4.228 -11.297  -0.993 1.00 . A A .  78 ASP OD1  1 1 
        5  9689 1 1  78 ASP OD2  O  -2.162 -11.968  -1.345 1.00 . A A .  78 ASP OD2  1 1 
        5  9690 1 1  79 VAL C    C   1.073  -8.860  -0.198 1.00 . A A .  79 VAL C    1 1 
        5  9691 1 1  79 VAL CA   C   0.121  -8.183   0.790 1.00 . A A .  79 VAL CA   1 1 
        5  9692 1 1  79 VAL CB   C   0.895  -7.490   1.945 1.00 . A A .  79 VAL CB   1 1 
        5  9693 1 1  79 VAL CG1  C   1.722  -8.478   2.752 1.00 . A A .  79 VAL CG1  1 1 
        5  9694 1 1  79 VAL CG2  C   1.767  -6.366   1.417 1.00 . A A .  79 VAL CG2  1 1 
        5  9695 1 1  79 VAL H    H  -0.562  -9.813   1.947 1.00 . A A .  79 VAL H    1 1 
        5  9696 1 1  79 VAL HA   H  -0.430  -7.420   0.256 1.00 . A A .  79 VAL HA   1 1 
        5  9697 1 1  79 VAL HB   H   0.167  -7.054   2.613 1.00 . A A .  79 VAL HB   1 1 
        5  9698 1 1  79 VAL HG11 H   1.074  -9.233   3.172 1.00 . A A .  79 VAL HG11 1 1 
        5  9699 1 1  79 VAL HG12 H   2.230  -7.955   3.548 1.00 . A A .  79 VAL HG12 1 1 
        5  9700 1 1  79 VAL HG13 H   2.451  -8.946   2.107 1.00 . A A .  79 VAL HG13 1 1 
        5  9701 1 1  79 VAL HG21 H   1.151  -5.652   0.891 1.00 . A A .  79 VAL HG21 1 1 
        5  9702 1 1  79 VAL HG22 H   2.510  -6.768   0.745 1.00 . A A .  79 VAL HG22 1 1 
        5  9703 1 1  79 VAL HG23 H   2.256  -5.875   2.246 1.00 . A A .  79 VAL HG23 1 1 
        5  9704 1 1  79 VAL N    N  -0.844  -9.138   1.293 1.00 . A A .  79 VAL N    1 1 
        5  9705 1 1  79 VAL O    O   1.845  -9.754   0.156 1.00 . A A .  79 VAL O    1 1 
        5  9706 1 1  80 TRP C    C   2.990  -8.125  -2.791 1.00 . A A .  80 TRP C    1 1 
        5  9707 1 1  80 TRP CA   C   1.802  -9.031  -2.502 1.00 . A A .  80 TRP CA   1 1 
        5  9708 1 1  80 TRP CB   C   0.963  -9.258  -3.765 1.00 . A A .  80 TRP CB   1 1 
        5  9709 1 1  80 TRP CD1  C   2.204 -11.076  -5.081 1.00 . A A .  80 TRP CD1  1 1 
        5  9710 1 1  80 TRP CD2  C   2.109  -9.092  -6.113 1.00 . A A .  80 TRP CD2  1 1 
        5  9711 1 1  80 TRP CE2  C   2.807  -9.992  -6.937 1.00 . A A .  80 TRP CE2  1 1 
        5  9712 1 1  80 TRP CE3  C   1.922  -7.780  -6.555 1.00 . A A .  80 TRP CE3  1 1 
        5  9713 1 1  80 TRP CG   C   1.734  -9.805  -4.929 1.00 . A A .  80 TRP CG   1 1 
        5  9714 1 1  80 TRP CH2  C   3.120  -8.333  -8.587 1.00 . A A .  80 TRP CH2  1 1 
        5  9715 1 1  80 TRP CZ2  C   3.319  -9.622  -8.179 1.00 . A A .  80 TRP CZ2  1 1 
        5  9716 1 1  80 TRP CZ3  C   2.430  -7.414  -7.787 1.00 . A A .  80 TRP CZ3  1 1 
        5  9717 1 1  80 TRP H    H   0.337  -7.749  -1.683 1.00 . A A .  80 TRP H    1 1 
        5  9718 1 1  80 TRP HA   H   2.168  -9.983  -2.148 1.00 . A A .  80 TRP HA   1 1 
        5  9719 1 1  80 TRP HB2  H   0.171  -9.957  -3.538 1.00 . A A .  80 TRP HB2  1 1 
        5  9720 1 1  80 TRP HB3  H   0.526  -8.320  -4.068 1.00 . A A .  80 TRP HB3  1 1 
        5  9721 1 1  80 TRP HD1  H   2.081 -11.862  -4.351 1.00 . A A .  80 TRP HD1  1 1 
        5  9722 1 1  80 TRP HE1  H   3.279 -12.021  -6.630 1.00 . A A .  80 TRP HE1  1 1 
        5  9723 1 1  80 TRP HE3  H   1.392  -7.058  -5.953 1.00 . A A .  80 TRP HE3  1 1 
        5  9724 1 1  80 TRP HH2  H   3.500  -8.004  -9.543 1.00 . A A .  80 TRP HH2  1 1 
        5  9725 1 1  80 TRP HZ2  H   3.851 -10.319  -8.808 1.00 . A A .  80 TRP HZ2  1 1 
        5  9726 1 1  80 TRP HZ3  H   2.295  -6.405  -8.147 1.00 . A A .  80 TRP HZ3  1 1 
        5  9727 1 1  80 TRP N    N   0.978  -8.456  -1.454 1.00 . A A .  80 TRP N    1 1 
        5  9728 1 1  80 TRP NE1  N   2.853 -11.198  -6.286 1.00 . A A .  80 TRP NE1  1 1 
        5  9729 1 1  80 TRP O    O   2.825  -6.936  -3.065 1.00 . A A .  80 TRP O    1 1 
        5  9730 1 1  81 ILE C    C   5.747  -7.968  -4.435 1.00 . A A .  81 ILE C    1 1 
        5  9731 1 1  81 ILE CA   C   5.407  -7.937  -2.948 1.00 . A A .  81 ILE CA   1 1 
        5  9732 1 1  81 ILE CB   C   6.611  -8.479  -2.124 1.00 . A A .  81 ILE CB   1 1 
        5  9733 1 1  81 ILE CD1  C   5.416  -9.139   0.049 1.00 . A A .  81 ILE CD1  1 1 
        5  9734 1 1  81 ILE CG1  C   6.419  -8.224  -0.620 1.00 . A A .  81 ILE CG1  1 1 
        5  9735 1 1  81 ILE CG2  C   7.918  -7.852  -2.595 1.00 . A A .  81 ILE CG2  1 1 
        5  9736 1 1  81 ILE H    H   4.247  -9.637  -2.460 1.00 . A A .  81 ILE H    1 1 
        5  9737 1 1  81 ILE HA   H   5.230  -6.911  -2.654 1.00 . A A .  81 ILE HA   1 1 
        5  9738 1 1  81 ILE HB   H   6.675  -9.544  -2.292 1.00 . A A .  81 ILE HB   1 1 
        5  9739 1 1  81 ILE HD11 H   5.334  -8.879   1.094 1.00 . A A .  81 ILE HD11 1 1 
        5  9740 1 1  81 ILE HD12 H   5.747 -10.163  -0.042 1.00 . A A .  81 ILE HD12 1 1 
        5  9741 1 1  81 ILE HD13 H   4.454  -9.028  -0.426 1.00 . A A .  81 ILE HD13 1 1 
        5  9742 1 1  81 ILE HG12 H   7.366  -8.355  -0.119 1.00 . A A .  81 ILE HG12 1 1 
        5  9743 1 1  81 ILE HG13 H   6.083  -7.207  -0.478 1.00 . A A .  81 ILE HG13 1 1 
        5  9744 1 1  81 ILE HG21 H   7.860  -6.778  -2.494 1.00 . A A .  81 ILE HG21 1 1 
        5  9745 1 1  81 ILE HG22 H   8.088  -8.108  -3.630 1.00 . A A .  81 ILE HG22 1 1 
        5  9746 1 1  81 ILE HG23 H   8.735  -8.225  -1.994 1.00 . A A .  81 ILE HG23 1 1 
        5  9747 1 1  81 ILE N    N   4.186  -8.688  -2.699 1.00 . A A .  81 ILE N    1 1 
        5  9748 1 1  81 ILE O    O   5.956  -9.035  -5.014 1.00 . A A .  81 ILE O    1 1 
        5  9749 1 1  82 ALA C    C   7.579  -6.572  -6.705 1.00 . A A .  82 ALA C    1 1 
        5  9750 1 1  82 ALA CA   C   6.079  -6.691  -6.466 1.00 . A A .  82 ALA CA   1 1 
        5  9751 1 1  82 ALA CB   C   5.350  -5.497  -7.060 1.00 . A A .  82 ALA CB   1 1 
        5  9752 1 1  82 ALA H    H   5.636  -5.975  -4.525 1.00 . A A .  82 ALA H    1 1 
        5  9753 1 1  82 ALA HA   H   5.715  -7.585  -6.949 1.00 . A A .  82 ALA HA   1 1 
        5  9754 1 1  82 ALA HB1  H   4.289  -5.605  -6.892 1.00 . A A .  82 ALA HB1  1 1 
        5  9755 1 1  82 ALA HB2  H   5.545  -5.449  -8.121 1.00 . A A .  82 ALA HB2  1 1 
        5  9756 1 1  82 ALA HB3  H   5.699  -4.590  -6.588 1.00 . A A .  82 ALA HB3  1 1 
        5  9757 1 1  82 ALA N    N   5.792  -6.798  -5.047 1.00 . A A .  82 ALA N    1 1 
        5  9758 1 1  82 ALA O    O   8.296  -5.957  -5.910 1.00 . A A .  82 ALA O    1 1 
        5  9759 1 1  83 PRO C    C   9.918  -5.663  -8.464 1.00 . A A .  83 PRO C    1 1 
        5  9760 1 1  83 PRO CA   C   9.490  -7.098  -8.167 1.00 . A A .  83 PRO CA   1 1 
        5  9761 1 1  83 PRO CB   C   9.585  -7.956  -9.434 1.00 . A A .  83 PRO CB   1 1 
        5  9762 1 1  83 PRO CD   C   7.307  -8.008  -8.733 1.00 . A A .  83 PRO CD   1 1 
        5  9763 1 1  83 PRO CG   C   8.369  -8.818  -9.414 1.00 . A A .  83 PRO CG   1 1 
        5  9764 1 1  83 PRO HA   H  10.127  -7.510  -7.399 1.00 . A A .  83 PRO HA   1 1 
        5  9765 1 1  83 PRO HB2  H   9.599  -7.316 -10.304 1.00 . A A .  83 PRO HB2  1 1 
        5  9766 1 1  83 PRO HB3  H  10.488  -8.549  -9.404 1.00 . A A .  83 PRO HB3  1 1 
        5  9767 1 1  83 PRO HD2  H   6.782  -7.394  -9.451 1.00 . A A .  83 PRO HD2  1 1 
        5  9768 1 1  83 PRO HD3  H   6.618  -8.652  -8.208 1.00 . A A .  83 PRO HD3  1 1 
        5  9769 1 1  83 PRO HG2  H   8.071  -9.057 -10.423 1.00 . A A .  83 PRO HG2  1 1 
        5  9770 1 1  83 PRO HG3  H   8.569  -9.721  -8.855 1.00 . A A .  83 PRO HG3  1 1 
        5  9771 1 1  83 PRO N    N   8.078  -7.181  -7.792 1.00 . A A .  83 PRO N    1 1 
        5  9772 1 1  83 PRO O    O   9.247  -4.939  -9.214 1.00 . A A .  83 PRO O    1 1 
        5  9773 1 1  84 ARG C    C  11.831  -3.652  -9.554 1.00 . A A .  84 ARG C    1 1 
        5  9774 1 1  84 ARG CA   C  11.564  -3.909  -8.079 1.00 . A A .  84 ARG CA   1 1 
        5  9775 1 1  84 ARG CB   C  12.856  -3.695  -7.294 1.00 . A A .  84 ARG CB   1 1 
        5  9776 1 1  84 ARG CD   C  14.707  -2.022  -6.945 1.00 . A A .  84 ARG CD   1 1 
        5  9777 1 1  84 ARG CG   C  13.212  -2.226  -7.117 1.00 . A A .  84 ARG CG   1 1 
        5  9778 1 1  84 ARG CZ   C  16.647  -2.702  -8.315 1.00 . A A .  84 ARG CZ   1 1 
        5  9779 1 1  84 ARG H    H  11.503  -5.863  -7.257 1.00 . A A .  84 ARG H    1 1 
        5  9780 1 1  84 ARG HA   H  10.821  -3.206  -7.732 1.00 . A A .  84 ARG HA   1 1 
        5  9781 1 1  84 ARG HB2  H  12.749  -4.140  -6.316 1.00 . A A .  84 ARG HB2  1 1 
        5  9782 1 1  84 ARG HB3  H  13.668  -4.179  -7.815 1.00 . A A .  84 ARG HB3  1 1 
        5  9783 1 1  84 ARG HD2  H  14.881  -1.027  -6.564 1.00 . A A .  84 ARG HD2  1 1 
        5  9784 1 1  84 ARG HD3  H  15.077  -2.749  -6.239 1.00 . A A .  84 ARG HD3  1 1 
        5  9785 1 1  84 ARG HE   H  14.980  -1.855  -9.026 1.00 . A A .  84 ARG HE   1 1 
        5  9786 1 1  84 ARG HG2  H  12.885  -1.679  -7.989 1.00 . A A .  84 ARG HG2  1 1 
        5  9787 1 1  84 ARG HG3  H  12.704  -1.847  -6.242 1.00 . A A .  84 ARG HG3  1 1 
        5  9788 1 1  84 ARG HH11 H  16.822  -3.135  -6.337 1.00 . A A .  84 ARG HH11 1 1 
        5  9789 1 1  84 ARG HH12 H  18.184  -3.583  -7.327 1.00 . A A .  84 ARG HH12 1 1 
        5  9790 1 1  84 ARG HH21 H  16.772  -2.410 -10.326 1.00 . A A .  84 ARG HH21 1 1 
        5  9791 1 1  84 ARG HH22 H  18.176  -3.129  -9.577 1.00 . A A .  84 ARG HH22 1 1 
        5  9792 1 1  84 ARG N    N  11.037  -5.254  -7.875 1.00 . A A .  84 ARG N    1 1 
        5  9793 1 1  84 ARG NE   N  15.426  -2.180  -8.211 1.00 . A A .  84 ARG NE   1 1 
        5  9794 1 1  84 ARG NH1  N  17.268  -3.174  -7.242 1.00 . A A .  84 ARG NH1  1 1 
        5  9795 1 1  84 ARG NH2  N  17.244  -2.759  -9.499 1.00 . A A .  84 ARG NH2  1 1 
        5  9796 1 1  84 ARG O    O  11.837  -2.515  -9.993 1.00 . A A .  84 ARG O    1 1 
        5  9797 1 1  85 GLN C    C  11.059  -4.011 -12.440 1.00 . A A .  85 GLN C    1 1 
        5  9798 1 1  85 GLN CA   C  12.279  -4.614 -11.747 1.00 . A A .  85 GLN CA   1 1 
        5  9799 1 1  85 GLN CB   C  12.594  -5.992 -12.327 1.00 . A A .  85 GLN CB   1 1 
        5  9800 1 1  85 GLN CD   C  14.075  -8.042 -12.187 1.00 . A A .  85 GLN CD   1 1 
        5  9801 1 1  85 GLN CG   C  13.843  -6.615 -11.730 1.00 . A A .  85 GLN CG   1 1 
        5  9802 1 1  85 GLN H    H  12.066  -5.602  -9.889 1.00 . A A .  85 GLN H    1 1 
        5  9803 1 1  85 GLN HA   H  13.126  -3.963 -11.904 1.00 . A A .  85 GLN HA   1 1 
        5  9804 1 1  85 GLN HB2  H  11.759  -6.651 -12.135 1.00 . A A .  85 GLN HB2  1 1 
        5  9805 1 1  85 GLN HB3  H  12.734  -5.901 -13.393 1.00 . A A .  85 GLN HB3  1 1 
        5  9806 1 1  85 GLN HE21 H  13.199  -7.672 -13.933 1.00 . A A .  85 GLN HE21 1 1 
        5  9807 1 1  85 GLN HE22 H  13.787  -9.287 -13.708 1.00 . A A .  85 GLN HE22 1 1 
        5  9808 1 1  85 GLN HG2  H  14.698  -6.021 -12.017 1.00 . A A .  85 GLN HG2  1 1 
        5  9809 1 1  85 GLN HG3  H  13.751  -6.611 -10.653 1.00 . A A .  85 GLN HG3  1 1 
        5  9810 1 1  85 GLN N    N  12.052  -4.719 -10.310 1.00 . A A .  85 GLN N    1 1 
        5  9811 1 1  85 GLN NE2  N  13.645  -8.365 -13.396 1.00 . A A .  85 GLN NE2  1 1 
        5  9812 1 1  85 GLN O    O  11.187  -3.265 -13.411 1.00 . A A .  85 GLN O    1 1 
        5  9813 1 1  85 GLN OE1  O  14.641  -8.852 -11.451 1.00 . A A .  85 GLN OE1  1 1 
        5  9814 1 1  86 LEU C    C   8.530  -2.296 -12.007 1.00 . A A .  86 LEU C    1 1 
        5  9815 1 1  86 LEU CA   C   8.640  -3.754 -12.439 1.00 . A A .  86 LEU CA   1 1 
        5  9816 1 1  86 LEU CB   C   7.429  -4.551 -11.940 1.00 . A A .  86 LEU CB   1 1 
        5  9817 1 1  86 LEU CD1  C   5.991  -4.238 -13.977 1.00 . A A .  86 LEU CD1  1 1 
        5  9818 1 1  86 LEU CD2  C   4.943  -4.847 -11.789 1.00 . A A .  86 LEU CD2  1 1 
        5  9819 1 1  86 LEU CG   C   6.069  -4.079 -12.465 1.00 . A A .  86 LEU CG   1 1 
        5  9820 1 1  86 LEU H    H   9.833  -4.948 -11.167 1.00 . A A .  86 LEU H    1 1 
        5  9821 1 1  86 LEU HA   H   8.675  -3.798 -13.517 1.00 . A A .  86 LEU HA   1 1 
        5  9822 1 1  86 LEU HB2  H   7.562  -5.584 -12.230 1.00 . A A .  86 LEU HB2  1 1 
        5  9823 1 1  86 LEU HB3  H   7.411  -4.498 -10.863 1.00 . A A .  86 LEU HB3  1 1 
        5  9824 1 1  86 LEU HD11 H   6.770  -3.651 -14.441 1.00 . A A .  86 LEU HD11 1 1 
        5  9825 1 1  86 LEU HD12 H   5.027  -3.898 -14.325 1.00 . A A .  86 LEU HD12 1 1 
        5  9826 1 1  86 LEU HD13 H   6.120  -5.279 -14.236 1.00 . A A .  86 LEU HD13 1 1 
        5  9827 1 1  86 LEU HD21 H   3.993  -4.502 -12.169 1.00 . A A .  86 LEU HD21 1 1 
        5  9828 1 1  86 LEU HD22 H   4.986  -4.683 -10.723 1.00 . A A .  86 LEU HD22 1 1 
        5  9829 1 1  86 LEU HD23 H   5.053  -5.901 -11.998 1.00 . A A .  86 LEU HD23 1 1 
        5  9830 1 1  86 LEU HG   H   5.945  -3.031 -12.234 1.00 . A A .  86 LEU HG   1 1 
        5  9831 1 1  86 LEU N    N   9.875  -4.325 -11.922 1.00 . A A .  86 LEU N    1 1 
        5  9832 1 1  86 LEU O    O   8.164  -1.425 -12.797 1.00 . A A .  86 LEU O    1 1 
        5  9833 1 1  87 ARG C    C   9.897   0.173 -10.991 1.00 . A A .  87 ARG C    1 1 
        5  9834 1 1  87 ARG CA   C   8.878  -0.668 -10.230 1.00 . A A .  87 ARG CA   1 1 
        5  9835 1 1  87 ARG CB   C   9.186  -0.650  -8.721 1.00 . A A .  87 ARG CB   1 1 
        5  9836 1 1  87 ARG CD   C  10.149   1.664  -8.286 1.00 . A A .  87 ARG CD   1 1 
        5  9837 1 1  87 ARG CG   C   8.981   0.711  -8.053 1.00 . A A .  87 ARG CG   1 1 
        5  9838 1 1  87 ARG CZ   C  10.442   4.125  -8.348 1.00 . A A .  87 ARG CZ   1 1 
        5  9839 1 1  87 ARG H    H   9.117  -2.782 -10.149 1.00 . A A .  87 ARG H    1 1 
        5  9840 1 1  87 ARG HA   H   7.893  -0.251 -10.394 1.00 . A A .  87 ARG HA   1 1 
        5  9841 1 1  87 ARG HB2  H   8.544  -1.364  -8.227 1.00 . A A .  87 ARG HB2  1 1 
        5  9842 1 1  87 ARG HB3  H  10.215  -0.946  -8.574 1.00 . A A .  87 ARG HB3  1 1 
        5  9843 1 1  87 ARG HD2  H  10.774   1.666  -7.405 1.00 . A A .  87 ARG HD2  1 1 
        5  9844 1 1  87 ARG HD3  H  10.722   1.310  -9.132 1.00 . A A .  87 ARG HD3  1 1 
        5  9845 1 1  87 ARG HE   H   8.794   3.142  -8.925 1.00 . A A .  87 ARG HE   1 1 
        5  9846 1 1  87 ARG HG2  H   8.085   1.162  -8.454 1.00 . A A .  87 ARG HG2  1 1 
        5  9847 1 1  87 ARG HG3  H   8.860   0.561  -6.991 1.00 . A A .  87 ARG HG3  1 1 
        5  9848 1 1  87 ARG HH11 H  12.052   3.109  -7.640 1.00 . A A .  87 ARG HH11 1 1 
        5  9849 1 1  87 ARG HH12 H  12.229   4.843  -7.706 1.00 . A A .  87 ARG HH12 1 1 
        5  9850 1 1  87 ARG HH21 H   9.037   5.426  -9.034 1.00 . A A .  87 ARG HH21 1 1 
        5  9851 1 1  87 ARG HH22 H  10.526   6.147  -8.494 1.00 . A A .  87 ARG HH22 1 1 
        5  9852 1 1  87 ARG N    N   8.872  -2.035 -10.746 1.00 . A A .  87 ARG N    1 1 
        5  9853 1 1  87 ARG NE   N   9.696   3.034  -8.553 1.00 . A A .  87 ARG NE   1 1 
        5  9854 1 1  87 ARG NH1  N  11.670   4.017  -7.860 1.00 . A A .  87 ARG NH1  1 1 
        5  9855 1 1  87 ARG NH2  N   9.963   5.330  -8.649 1.00 . A A .  87 ARG NH2  1 1 
        5  9856 1 1  87 ARG O    O   9.653   1.336 -11.287 1.00 . A A .  87 ARG O    1 1 
        5  9857 1 1  88 GLU C    C  11.734   0.604 -13.415 1.00 . A A .  88 GLU C    1 1 
        5  9858 1 1  88 GLU CA   C  12.124   0.256 -11.980 1.00 . A A .  88 GLU CA   1 1 
        5  9859 1 1  88 GLU CB   C  13.383  -0.616 -11.935 1.00 . A A .  88 GLU CB   1 1 
        5  9860 1 1  88 GLU CD   C  15.896  -0.608 -11.747 1.00 . A A .  88 GLU CD   1 1 
        5  9861 1 1  88 GLU CG   C  14.670   0.122 -12.260 1.00 . A A .  88 GLU CG   1 1 
        5  9862 1 1  88 GLU H    H  11.145  -1.382 -11.075 1.00 . A A .  88 GLU H    1 1 
        5  9863 1 1  88 GLU HA   H  12.314   1.172 -11.442 1.00 . A A .  88 GLU HA   1 1 
        5  9864 1 1  88 GLU HB2  H  13.480  -1.035 -10.945 1.00 . A A .  88 GLU HB2  1 1 
        5  9865 1 1  88 GLU HB3  H  13.269  -1.423 -12.645 1.00 . A A .  88 GLU HB3  1 1 
        5  9866 1 1  88 GLU HG2  H  14.751   0.225 -13.332 1.00 . A A .  88 GLU HG2  1 1 
        5  9867 1 1  88 GLU HG3  H  14.634   1.101 -11.805 1.00 . A A .  88 GLU HG3  1 1 
        5  9868 1 1  88 GLU N    N  11.032  -0.433 -11.310 1.00 . A A .  88 GLU N    1 1 
        5  9869 1 1  88 GLU O    O  12.194   1.601 -13.969 1.00 . A A .  88 GLU O    1 1 
        5  9870 1 1  88 GLU OE1  O  15.843  -1.849 -11.600 1.00 . A A .  88 GLU OE1  1 1 
        5  9871 1 1  88 GLU OE2  O  16.915   0.057 -11.462 1.00 . A A .  88 GLU OE2  1 1 
        5  9872 1 1  89 ALA C    C   9.458   1.392 -15.199 1.00 . A A .  89 ALA C    1 1 
        5  9873 1 1  89 ALA CA   C  10.289   0.116 -15.303 1.00 . A A .  89 ALA CA   1 1 
        5  9874 1 1  89 ALA CB   C   9.444  -1.040 -15.819 1.00 . A A .  89 ALA CB   1 1 
        5  9875 1 1  89 ALA H    H  10.599  -1.038 -13.554 1.00 . A A .  89 ALA H    1 1 
        5  9876 1 1  89 ALA HA   H  11.103   0.281 -15.995 1.00 . A A .  89 ALA HA   1 1 
        5  9877 1 1  89 ALA HB1  H   9.075  -0.804 -16.806 1.00 . A A .  89 ALA HB1  1 1 
        5  9878 1 1  89 ALA HB2  H   8.610  -1.203 -15.152 1.00 . A A .  89 ALA HB2  1 1 
        5  9879 1 1  89 ALA HB3  H  10.048  -1.935 -15.865 1.00 . A A .  89 ALA HB3  1 1 
        5  9880 1 1  89 ALA N    N  10.859  -0.204 -14.002 1.00 . A A .  89 ALA N    1 1 
        5  9881 1 1  89 ALA O    O   9.532   2.272 -16.057 1.00 . A A .  89 ALA O    1 1 
        5  9882 1 1  90 LEU C    C   8.822   3.837 -13.397 1.00 . A A .  90 LEU C    1 1 
        5  9883 1 1  90 LEU CA   C   7.905   2.696 -13.841 1.00 . A A .  90 LEU CA   1 1 
        5  9884 1 1  90 LEU CB   C   6.859   2.417 -12.758 1.00 . A A .  90 LEU CB   1 1 
        5  9885 1 1  90 LEU CD1  C   4.869   1.130 -11.953 1.00 . A A .  90 LEU CD1  1 1 
        5  9886 1 1  90 LEU CD2  C   4.958   1.923 -14.318 1.00 . A A .  90 LEU CD2  1 1 
        5  9887 1 1  90 LEU CG   C   5.774   1.409 -13.141 1.00 . A A .  90 LEU CG   1 1 
        5  9888 1 1  90 LEU H    H   8.629   0.732 -13.501 1.00 . A A .  90 LEU H    1 1 
        5  9889 1 1  90 LEU HA   H   7.403   2.986 -14.752 1.00 . A A .  90 LEU HA   1 1 
        5  9890 1 1  90 LEU HB2  H   7.371   2.047 -11.882 1.00 . A A .  90 LEU HB2  1 1 
        5  9891 1 1  90 LEU HB3  H   6.378   3.351 -12.505 1.00 . A A .  90 LEU HB3  1 1 
        5  9892 1 1  90 LEU HD11 H   5.457   0.741 -11.136 1.00 . A A .  90 LEU HD11 1 1 
        5  9893 1 1  90 LEU HD12 H   4.121   0.405 -12.235 1.00 . A A .  90 LEU HD12 1 1 
        5  9894 1 1  90 LEU HD13 H   4.385   2.046 -11.645 1.00 . A A .  90 LEU HD13 1 1 
        5  9895 1 1  90 LEU HD21 H   4.490   2.860 -14.052 1.00 . A A .  90 LEU HD21 1 1 
        5  9896 1 1  90 LEU HD22 H   4.197   1.200 -14.573 1.00 . A A .  90 LEU HD22 1 1 
        5  9897 1 1  90 LEU HD23 H   5.608   2.074 -15.168 1.00 . A A .  90 LEU HD23 1 1 
        5  9898 1 1  90 LEU HG   H   6.241   0.479 -13.433 1.00 . A A .  90 LEU HG   1 1 
        5  9899 1 1  90 LEU N    N   8.684   1.493 -14.121 1.00 . A A .  90 LEU N    1 1 
        5  9900 1 1  90 LEU O    O   8.487   5.011 -13.534 1.00 . A A .  90 LEU O    1 1 
        5  9901 1 1  91 ARG C    C  11.496   5.197 -13.678 1.00 . A A .  91 ARG C    1 1 
        5  9902 1 1  91 ARG CA   C  10.987   4.451 -12.451 1.00 . A A .  91 ARG CA   1 1 
        5  9903 1 1  91 ARG CB   C  12.134   3.731 -11.717 1.00 . A A .  91 ARG CB   1 1 
        5  9904 1 1  91 ARG CD   C  14.044   5.398 -11.790 1.00 . A A .  91 ARG CD   1 1 
        5  9905 1 1  91 ARG CG   C  13.063   4.636 -10.912 1.00 . A A .  91 ARG CG   1 1 
        5  9906 1 1  91 ARG CZ   C  15.098   7.535 -11.143 1.00 . A A .  91 ARG CZ   1 1 
        5  9907 1 1  91 ARG H    H  10.168   2.521 -12.738 1.00 . A A .  91 ARG H    1 1 
        5  9908 1 1  91 ARG HA   H  10.517   5.154 -11.781 1.00 . A A .  91 ARG HA   1 1 
        5  9909 1 1  91 ARG HB2  H  11.705   3.011 -11.037 1.00 . A A .  91 ARG HB2  1 1 
        5  9910 1 1  91 ARG HB3  H  12.730   3.202 -12.449 1.00 . A A .  91 ARG HB3  1 1 
        5  9911 1 1  91 ARG HD2  H  14.620   4.688 -12.366 1.00 . A A .  91 ARG HD2  1 1 
        5  9912 1 1  91 ARG HD3  H  13.487   6.036 -12.460 1.00 . A A .  91 ARG HD3  1 1 
        5  9913 1 1  91 ARG HE   H  15.509   5.756 -10.322 1.00 . A A .  91 ARG HE   1 1 
        5  9914 1 1  91 ARG HG2  H  12.465   5.346 -10.364 1.00 . A A .  91 ARG HG2  1 1 
        5  9915 1 1  91 ARG HG3  H  13.621   4.026 -10.216 1.00 . A A .  91 ARG HG3  1 1 
        5  9916 1 1  91 ARG HH11 H  13.715   7.712 -12.617 1.00 . A A .  91 ARG HH11 1 1 
        5  9917 1 1  91 ARG HH12 H  14.486   9.198 -12.143 1.00 . A A .  91 ARG HH12 1 1 
        5  9918 1 1  91 ARG HH21 H  16.507   7.682  -9.698 1.00 . A A .  91 ARG HH21 1 1 
        5  9919 1 1  91 ARG HH22 H  16.084   9.183 -10.472 1.00 . A A .  91 ARG HH22 1 1 
        5  9920 1 1  91 ARG N    N   9.984   3.477 -12.865 1.00 . A A .  91 ARG N    1 1 
        5  9921 1 1  91 ARG NE   N  14.957   6.219 -11.000 1.00 . A A .  91 ARG NE   1 1 
        5  9922 1 1  91 ARG NH1  N  14.374   8.197 -12.039 1.00 . A A .  91 ARG NH1  1 1 
        5  9923 1 1  91 ARG NH2  N  15.964   8.184 -10.378 1.00 . A A .  91 ARG NH2  1 1 
        5  9924 1 1  91 ARG O    O  11.854   6.375 -13.600 1.00 . A A .  91 ARG O    1 1 
        5  9925 1 1  92 GLY C    C  11.035   6.345 -16.389 1.00 . A A .  92 GLY C    1 1 
        5  9926 1 1  92 GLY CA   C  11.879   5.125 -16.069 1.00 . A A .  92 GLY CA   1 1 
        5  9927 1 1  92 GLY H    H  11.251   3.555 -14.795 1.00 . A A .  92 GLY H    1 1 
        5  9928 1 1  92 GLY HA2  H  12.916   5.422 -16.012 1.00 . A A .  92 GLY HA2  1 1 
        5  9929 1 1  92 GLY HA3  H  11.764   4.403 -16.863 1.00 . A A .  92 GLY HA3  1 1 
        5  9930 1 1  92 GLY N    N  11.498   4.507 -14.814 1.00 . A A .  92 GLY N    1 1 
        5  9931 1 1  92 GLY O    O  11.544   7.346 -16.890 1.00 . A A .  92 GLY O    1 1 
        5  9932 1 1  93 VAL C    C   8.586   8.133 -14.976 1.00 . A A .  93 VAL C    1 1 
        5  9933 1 1  93 VAL CA   C   8.832   7.387 -16.287 1.00 . A A .  93 VAL CA   1 1 
        5  9934 1 1  93 VAL CB   C   7.487   6.931 -16.898 1.00 . A A .  93 VAL CB   1 1 
        5  9935 1 1  93 VAL CG1  C   7.668   6.577 -18.365 1.00 . A A .  93 VAL CG1  1 1 
        5  9936 1 1  93 VAL CG2  C   6.915   5.743 -16.140 1.00 . A A .  93 VAL CG2  1 1 
        5  9937 1 1  93 VAL H    H   9.396   5.431 -15.700 1.00 . A A .  93 VAL H    1 1 
        5  9938 1 1  93 VAL HA   H   9.304   8.064 -16.984 1.00 . A A .  93 VAL HA   1 1 
        5  9939 1 1  93 VAL HB   H   6.785   7.749 -16.829 1.00 . A A .  93 VAL HB   1 1 
        5  9940 1 1  93 VAL HG11 H   8.409   5.798 -18.458 1.00 . A A .  93 VAL HG11 1 1 
        5  9941 1 1  93 VAL HG12 H   7.994   7.451 -18.908 1.00 . A A .  93 VAL HG12 1 1 
        5  9942 1 1  93 VAL HG13 H   6.729   6.231 -18.770 1.00 . A A .  93 VAL HG13 1 1 
        5  9943 1 1  93 VAL HG21 H   7.596   4.907 -16.214 1.00 . A A .  93 VAL HG21 1 1 
        5  9944 1 1  93 VAL HG22 H   5.962   5.468 -16.565 1.00 . A A .  93 VAL HG22 1 1 
        5  9945 1 1  93 VAL HG23 H   6.784   6.007 -15.101 1.00 . A A .  93 VAL HG23 1 1 
        5  9946 1 1  93 VAL N    N   9.745   6.265 -16.080 1.00 . A A .  93 VAL N    1 1 
        5  9947 1 1  93 VAL O    O   7.644   8.918 -14.858 1.00 . A A .  93 VAL O    1 1 
        5  9948 1 1  94 ASN C    C   8.209   8.358 -11.904 1.00 . A A .  94 ASN C    1 1 
        5  9949 1 1  94 ASN CA   C   9.478   8.581 -12.718 1.00 . A A .  94 ASN CA   1 1 
        5  9950 1 1  94 ASN CB   C   9.704  10.082 -12.925 1.00 . A A .  94 ASN CB   1 1 
        5  9951 1 1  94 ASN CG   C  11.044  10.383 -13.559 1.00 . A A .  94 ASN CG   1 1 
        5  9952 1 1  94 ASN H    H  10.122   7.165 -14.152 1.00 . A A .  94 ASN H    1 1 
        5  9953 1 1  94 ASN HA   H  10.309   8.188 -12.153 1.00 . A A .  94 ASN HA   1 1 
        5  9954 1 1  94 ASN HB2  H   8.928  10.472 -13.566 1.00 . A A .  94 ASN HB2  1 1 
        5  9955 1 1  94 ASN HB3  H   9.659  10.580 -11.967 1.00 . A A .  94 ASN HB3  1 1 
        5  9956 1 1  94 ASN HD21 H  10.306  12.037 -14.368 1.00 . A A .  94 ASN HD21 1 1 
        5  9957 1 1  94 ASN HD22 H  11.971  11.704 -14.714 1.00 . A A .  94 ASN HD22 1 1 
        5  9958 1 1  94 ASN N    N   9.457   7.870 -14.001 1.00 . A A .  94 ASN N    1 1 
        5  9959 1 1  94 ASN ND2  N  11.116  11.483 -14.285 1.00 . A A .  94 ASN ND2  1 1 
        5  9960 1 1  94 ASN O    O   7.816   9.214 -11.111 1.00 . A A .  94 ASN O    1 1 
        5  9961 1 1  94 ASN OD1  O  12.007   9.632 -13.399 1.00 . A A .  94 ASN OD1  1 1 
        5  9962 1 1  95 VAL C    C   6.846   6.218  -9.968 1.00 . A A .  95 VAL C    1 1 
        5  9963 1 1  95 VAL CA   C   6.417   6.862 -11.281 1.00 . A A .  95 VAL CA   1 1 
        5  9964 1 1  95 VAL CB   C   5.465   5.914 -12.043 1.00 . A A .  95 VAL CB   1 1 
        5  9965 1 1  95 VAL CG1  C   4.326   5.450 -11.147 1.00 . A A .  95 VAL CG1  1 1 
        5  9966 1 1  95 VAL CG2  C   4.913   6.602 -13.280 1.00 . A A .  95 VAL CG2  1 1 
        5  9967 1 1  95 VAL H    H   7.916   6.569 -12.746 1.00 . A A .  95 VAL H    1 1 
        5  9968 1 1  95 VAL HA   H   5.884   7.776 -11.062 1.00 . A A .  95 VAL HA   1 1 
        5  9969 1 1  95 VAL HB   H   6.024   5.045 -12.358 1.00 . A A .  95 VAL HB   1 1 
        5  9970 1 1  95 VAL HG11 H   3.759   6.309 -10.814 1.00 . A A .  95 VAL HG11 1 1 
        5  9971 1 1  95 VAL HG12 H   4.729   4.931 -10.290 1.00 . A A .  95 VAL HG12 1 1 
        5  9972 1 1  95 VAL HG13 H   3.680   4.785 -11.701 1.00 . A A .  95 VAL HG13 1 1 
        5  9973 1 1  95 VAL HG21 H   4.317   7.453 -12.984 1.00 . A A .  95 VAL HG21 1 1 
        5  9974 1 1  95 VAL HG22 H   4.298   5.908 -13.833 1.00 . A A .  95 VAL HG22 1 1 
        5  9975 1 1  95 VAL HG23 H   5.729   6.934 -13.904 1.00 . A A .  95 VAL HG23 1 1 
        5  9976 1 1  95 VAL N    N   7.585   7.206 -12.074 1.00 . A A .  95 VAL N    1 1 
        5  9977 1 1  95 VAL O    O   7.515   5.179  -9.956 1.00 . A A .  95 VAL O    1 1 
        5  9978 1 1  96 VAL C    C   5.762   5.245  -7.204 1.00 . A A .  96 VAL C    1 1 
        5  9979 1 1  96 VAL CA   C   6.781   6.320  -7.547 1.00 . A A .  96 VAL CA   1 1 
        5  9980 1 1  96 VAL CB   C   6.761   7.418  -6.463 1.00 . A A .  96 VAL CB   1 1 
        5  9981 1 1  96 VAL CG1  C   7.171   6.852  -5.111 1.00 . A A .  96 VAL CG1  1 1 
        5  9982 1 1  96 VAL CG2  C   7.667   8.575  -6.859 1.00 . A A .  96 VAL CG2  1 1 
        5  9983 1 1  96 VAL H    H   6.012   7.714  -8.938 1.00 . A A .  96 VAL H    1 1 
        5  9984 1 1  96 VAL HA   H   7.766   5.878  -7.572 1.00 . A A .  96 VAL HA   1 1 
        5  9985 1 1  96 VAL HB   H   5.753   7.794  -6.378 1.00 . A A .  96 VAL HB   1 1 
        5  9986 1 1  96 VAL HG11 H   8.175   6.460  -5.176 1.00 . A A .  96 VAL HG11 1 1 
        5  9987 1 1  96 VAL HG12 H   6.492   6.060  -4.832 1.00 . A A .  96 VAL HG12 1 1 
        5  9988 1 1  96 VAL HG13 H   7.136   7.635  -4.369 1.00 . A A .  96 VAL HG13 1 1 
        5  9989 1 1  96 VAL HG21 H   8.681   8.219  -6.964 1.00 . A A .  96 VAL HG21 1 1 
        5  9990 1 1  96 VAL HG22 H   7.631   9.339  -6.095 1.00 . A A .  96 VAL HG22 1 1 
        5  9991 1 1  96 VAL HG23 H   7.332   8.989  -7.799 1.00 . A A .  96 VAL HG23 1 1 
        5  9992 1 1  96 VAL N    N   6.494   6.856  -8.864 1.00 . A A .  96 VAL N    1 1 
        5  9993 1 1  96 VAL O    O   4.627   5.542  -6.840 1.00 . A A .  96 VAL O    1 1 
        5  9994 1 1  97 LEU C    C   5.325   2.429  -5.684 1.00 . A A .  97 LEU C    1 1 
        5  9995 1 1  97 LEU CA   C   5.271   2.874  -7.134 1.00 . A A .  97 LEU CA   1 1 
        5  9996 1 1  97 LEU CB   C   5.649   1.709  -8.053 1.00 . A A .  97 LEU CB   1 1 
        5  9997 1 1  97 LEU CD1  C   3.361   0.725  -8.337 1.00 . A A .  97 LEU CD1  1 1 
        5  9998 1 1  97 LEU CD2  C   5.385  -0.700  -8.696 1.00 . A A .  97 LEU CD2  1 1 
        5  9999 1 1  97 LEU CG   C   4.791   0.452  -7.901 1.00 . A A .  97 LEU CG   1 1 
        5 10000 1 1  97 LEU H    H   7.092   3.824  -7.610 1.00 . A A .  97 LEU H    1 1 
        5 10001 1 1  97 LEU HA   H   4.268   3.197  -7.366 1.00 . A A .  97 LEU HA   1 1 
        5 10002 1 1  97 LEU HB2  H   5.574   2.050  -9.076 1.00 . A A .  97 LEU HB2  1 1 
        5 10003 1 1  97 LEU HB3  H   6.677   1.442  -7.854 1.00 . A A .  97 LEU HB3  1 1 
        5 10004 1 1  97 LEU HD11 H   2.766  -0.167  -8.203 1.00 . A A .  97 LEU HD11 1 1 
        5 10005 1 1  97 LEU HD12 H   3.352   1.010  -9.379 1.00 . A A .  97 LEU HD12 1 1 
        5 10006 1 1  97 LEU HD13 H   2.950   1.526  -7.741 1.00 . A A .  97 LEU HD13 1 1 
        5 10007 1 1  97 LEU HD21 H   4.758  -1.574  -8.589 1.00 . A A .  97 LEU HD21 1 1 
        5 10008 1 1  97 LEU HD22 H   6.376  -0.920  -8.325 1.00 . A A .  97 LEU HD22 1 1 
        5 10009 1 1  97 LEU HD23 H   5.444  -0.425  -9.738 1.00 . A A .  97 LEU HD23 1 1 
        5 10010 1 1  97 LEU HG   H   4.771   0.164  -6.858 1.00 . A A .  97 LEU HG   1 1 
        5 10011 1 1  97 LEU N    N   6.165   3.997  -7.355 1.00 . A A .  97 LEU N    1 1 
        5 10012 1 1  97 LEU O    O   6.391   2.081  -5.172 1.00 . A A .  97 LEU O    1 1 
        5 10013 1 1  98 ASP C    C   3.010   0.942  -3.510 1.00 . A A .  98 ASP C    1 1 
        5 10014 1 1  98 ASP CA   C   4.101   1.990  -3.647 1.00 . A A .  98 ASP CA   1 1 
        5 10015 1 1  98 ASP CB   C   3.841   3.161  -2.700 1.00 . A A .  98 ASP CB   1 1 
        5 10016 1 1  98 ASP CG   C   3.958   2.756  -1.245 1.00 . A A .  98 ASP CG   1 1 
        5 10017 1 1  98 ASP H    H   3.368   2.777  -5.471 1.00 . A A .  98 ASP H    1 1 
        5 10018 1 1  98 ASP HA   H   5.050   1.538  -3.395 1.00 . A A .  98 ASP HA   1 1 
        5 10019 1 1  98 ASP HB2  H   4.559   3.944  -2.896 1.00 . A A .  98 ASP HB2  1 1 
        5 10020 1 1  98 ASP HB3  H   2.844   3.539  -2.871 1.00 . A A .  98 ASP HB3  1 1 
        5 10021 1 1  98 ASP N    N   4.183   2.445  -5.022 1.00 . A A .  98 ASP N    1 1 
        5 10022 1 1  98 ASP O    O   1.833   1.220  -3.741 1.00 . A A .  98 ASP O    1 1 
        5 10023 1 1  98 ASP OD1  O   5.024   2.226  -0.859 1.00 . A A .  98 ASP OD1  1 1 
        5 10024 1 1  98 ASP OD2  O   3.001   2.983  -0.479 1.00 . A A .  98 ASP OD2  1 1 
        5 10025 1 1  99 THR C    C   2.056  -1.574  -1.597 1.00 . A A .  99 THR C    1 1 
        5 10026 1 1  99 THR CA   C   2.468  -1.367  -3.048 1.00 . A A .  99 THR CA   1 1 
        5 10027 1 1  99 THR CB   C   3.075  -2.668  -3.597 1.00 . A A .  99 THR CB   1 1 
        5 10028 1 1  99 THR CG2  C   1.999  -3.726  -3.807 1.00 . A A .  99 THR CG2  1 1 
        5 10029 1 1  99 THR H    H   4.360  -0.430  -2.971 1.00 . A A .  99 THR H    1 1 
        5 10030 1 1  99 THR HA   H   1.591  -1.124  -3.634 1.00 . A A .  99 THR HA   1 1 
        5 10031 1 1  99 THR HB   H   3.796  -3.043  -2.885 1.00 . A A .  99 THR HB   1 1 
        5 10032 1 1  99 THR HG1  H   3.564  -1.496  -5.107 1.00 . A A .  99 THR HG1  1 1 
        5 10033 1 1  99 THR HG21 H   1.515  -3.936  -2.865 1.00 . A A .  99 THR HG21 1 1 
        5 10034 1 1  99 THR HG22 H   2.451  -4.629  -4.189 1.00 . A A .  99 THR HG22 1 1 
        5 10035 1 1  99 THR HG23 H   1.268  -3.361  -4.513 1.00 . A A .  99 THR HG23 1 1 
        5 10036 1 1  99 THR N    N   3.406  -0.269  -3.164 1.00 . A A .  99 THR N    1 1 
        5 10037 1 1  99 THR O    O   2.901  -1.769  -0.716 1.00 . A A .  99 THR O    1 1 
        5 10038 1 1  99 THR OG1  O   3.736  -2.405  -4.844 1.00 . A A .  99 THR OG1  1 1 
        5 10039 1 1 100 MET C    C  -1.070  -2.539  -0.111 1.00 . A A . 100 MET C    1 1 
        5 10040 1 1 100 MET CA   C   0.217  -1.734  -0.020 1.00 . A A . 100 MET CA   1 1 
        5 10041 1 1 100 MET CB   C  -0.059  -0.408   0.702 1.00 . A A . 100 MET CB   1 1 
        5 10042 1 1 100 MET CE   C  -0.021   2.803   0.917 1.00 . A A . 100 MET CE   1 1 
        5 10043 1 1 100 MET CG   C   1.191   0.321   1.169 1.00 . A A . 100 MET CG   1 1 
        5 10044 1 1 100 MET H    H   0.138  -1.314  -2.088 1.00 . A A . 100 MET H    1 1 
        5 10045 1 1 100 MET HA   H   0.942  -2.299   0.545 1.00 . A A . 100 MET HA   1 1 
        5 10046 1 1 100 MET HB2  H  -0.596   0.245   0.030 1.00 . A A . 100 MET HB2  1 1 
        5 10047 1 1 100 MET HB3  H  -0.677  -0.605   1.565 1.00 . A A . 100 MET HB3  1 1 
        5 10048 1 1 100 MET HE1  H  -0.331   3.733   1.370 1.00 . A A . 100 MET HE1  1 1 
        5 10049 1 1 100 MET HE2  H  -0.886   2.278   0.542 1.00 . A A . 100 MET HE2  1 1 
        5 10050 1 1 100 MET HE3  H   0.657   3.009   0.100 1.00 . A A . 100 MET HE3  1 1 
        5 10051 1 1 100 MET HG2  H   1.778  -0.352   1.777 1.00 . A A . 100 MET HG2  1 1 
        5 10052 1 1 100 MET HG3  H   1.766   0.616   0.303 1.00 . A A . 100 MET HG3  1 1 
        5 10053 1 1 100 MET N    N   0.760  -1.511  -1.347 1.00 . A A . 100 MET N    1 1 
        5 10054 1 1 100 MET O    O  -1.466  -2.979  -1.193 1.00 . A A . 100 MET O    1 1 
        5 10055 1 1 100 MET SD   S   0.809   1.791   2.140 1.00 . A A . 100 MET SD   1 1 
        5 10056 1 1 101 GLN C    C  -4.104  -2.394   0.821 1.00 . A A . 101 GLN C    1 1 
        5 10057 1 1 101 GLN CA   C  -2.994  -3.408   1.060 1.00 . A A . 101 GLN CA   1 1 
        5 10058 1 1 101 GLN CB   C  -3.157  -4.126   2.399 1.00 . A A . 101 GLN CB   1 1 
        5 10059 1 1 101 GLN CD   C  -1.962  -5.602   4.081 1.00 . A A . 101 GLN CD   1 1 
        5 10060 1 1 101 GLN CG   C  -2.038  -5.122   2.649 1.00 . A A . 101 GLN CG   1 1 
        5 10061 1 1 101 GLN H    H  -1.307  -2.426   1.860 1.00 . A A . 101 GLN H    1 1 
        5 10062 1 1 101 GLN HA   H  -3.012  -4.137   0.262 1.00 . A A . 101 GLN HA   1 1 
        5 10063 1 1 101 GLN HB2  H  -3.154  -3.395   3.195 1.00 . A A . 101 GLN HB2  1 1 
        5 10064 1 1 101 GLN HB3  H  -4.097  -4.657   2.405 1.00 . A A . 101 GLN HB3  1 1 
        5 10065 1 1 101 GLN HE21 H  -3.103  -7.173   3.657 1.00 . A A . 101 GLN HE21 1 1 
        5 10066 1 1 101 GLN HE22 H  -2.534  -7.060   5.293 1.00 . A A . 101 GLN HE22 1 1 
        5 10067 1 1 101 GLN HG2  H  -2.191  -5.979   2.011 1.00 . A A . 101 GLN HG2  1 1 
        5 10068 1 1 101 GLN HG3  H  -1.099  -4.653   2.394 1.00 . A A . 101 GLN HG3  1 1 
        5 10069 1 1 101 GLN N    N  -1.711  -2.736   1.022 1.00 . A A . 101 GLN N    1 1 
        5 10070 1 1 101 GLN NE2  N  -2.604  -6.716   4.373 1.00 . A A . 101 GLN NE2  1 1 
        5 10071 1 1 101 GLN O    O  -3.881  -1.190   0.951 1.00 . A A . 101 GLN O    1 1 
        5 10072 1 1 101 GLN OE1  O  -1.310  -4.982   4.918 1.00 . A A . 101 GLN OE1  1 1 
        5 10073 1 1 102 THR C    C  -6.720  -0.924   1.065 1.00 . A A . 102 THR C    1 1 
        5 10074 1 1 102 THR CA   C  -6.387  -2.018   0.045 1.00 . A A . 102 THR CA   1 1 
        5 10075 1 1 102 THR CB   C  -7.640  -2.856  -0.250 1.00 . A A . 102 THR CB   1 1 
        5 10076 1 1 102 THR CG2  C  -7.587  -3.429  -1.657 1.00 . A A . 102 THR CG2  1 1 
        5 10077 1 1 102 THR H    H  -5.432  -3.848   0.508 1.00 . A A . 102 THR H    1 1 
        5 10078 1 1 102 THR HA   H  -6.085  -1.541  -0.876 1.00 . A A . 102 THR HA   1 1 
        5 10079 1 1 102 THR HB   H  -8.509  -2.220  -0.167 1.00 . A A . 102 THR HB   1 1 
        5 10080 1 1 102 THR HG1  H  -7.227  -4.678   0.407 1.00 . A A . 102 THR HG1  1 1 
        5 10081 1 1 102 THR HG21 H  -7.505  -2.623  -2.370 1.00 . A A . 102 THR HG21 1 1 
        5 10082 1 1 102 THR HG22 H  -8.489  -3.991  -1.850 1.00 . A A . 102 THR HG22 1 1 
        5 10083 1 1 102 THR HG23 H  -6.730  -4.080  -1.749 1.00 . A A . 102 THR HG23 1 1 
        5 10084 1 1 102 THR N    N  -5.286  -2.879   0.471 1.00 . A A . 102 THR N    1 1 
        5 10085 1 1 102 THR O    O  -6.872   0.242   0.697 1.00 . A A . 102 THR O    1 1 
        5 10086 1 1 102 THR OG1  O  -7.745  -3.921   0.706 1.00 . A A . 102 THR OG1  1 1 
        5 10087 1 1 103 GLY C    C  -6.156   0.840   3.410 1.00 . A A . 103 GLY C    1 1 
        5 10088 1 1 103 GLY CA   C  -7.113  -0.344   3.392 1.00 . A A . 103 GLY CA   1 1 
        5 10089 1 1 103 GLY H    H  -6.717  -2.252   2.554 1.00 . A A . 103 GLY H    1 1 
        5 10090 1 1 103 GLY HA2  H  -8.119   0.025   3.259 1.00 . A A . 103 GLY HA2  1 1 
        5 10091 1 1 103 GLY HA3  H  -7.054  -0.852   4.344 1.00 . A A . 103 GLY HA3  1 1 
        5 10092 1 1 103 GLY N    N  -6.822  -1.304   2.334 1.00 . A A . 103 GLY N    1 1 
        5 10093 1 1 103 GLY O    O  -6.565   1.973   3.142 1.00 . A A . 103 GLY O    1 1 
        5 10094 1 1 104 PRO C    C  -3.755   2.446   2.441 1.00 . A A . 104 PRO C    1 1 
        5 10095 1 1 104 PRO CA   C  -3.847   1.673   3.756 1.00 . A A . 104 PRO CA   1 1 
        5 10096 1 1 104 PRO CB   C  -2.545   0.911   4.011 1.00 . A A . 104 PRO CB   1 1 
        5 10097 1 1 104 PRO CD   C  -4.307  -0.694   4.125 1.00 . A A . 104 PRO CD   1 1 
        5 10098 1 1 104 PRO CG   C  -2.967  -0.339   4.700 1.00 . A A . 104 PRO CG   1 1 
        5 10099 1 1 104 PRO HA   H  -4.022   2.367   4.566 1.00 . A A . 104 PRO HA   1 1 
        5 10100 1 1 104 PRO HB2  H  -2.059   0.699   3.069 1.00 . A A . 104 PRO HB2  1 1 
        5 10101 1 1 104 PRO HB3  H  -1.892   1.504   4.634 1.00 . A A . 104 PRO HB3  1 1 
        5 10102 1 1 104 PRO HD2  H  -4.190  -1.340   3.266 1.00 . A A . 104 PRO HD2  1 1 
        5 10103 1 1 104 PRO HD3  H  -4.924  -1.168   4.874 1.00 . A A . 104 PRO HD3  1 1 
        5 10104 1 1 104 PRO HG2  H  -2.251  -1.124   4.504 1.00 . A A . 104 PRO HG2  1 1 
        5 10105 1 1 104 PRO HG3  H  -3.049  -0.161   5.762 1.00 . A A . 104 PRO HG3  1 1 
        5 10106 1 1 104 PRO N    N  -4.868   0.612   3.732 1.00 . A A . 104 PRO N    1 1 
        5 10107 1 1 104 PRO O    O  -3.456   3.644   2.436 1.00 . A A . 104 PRO O    1 1 
        5 10108 1 1 105 ALA C    C  -4.993   3.502  -0.101 1.00 . A A . 105 ALA C    1 1 
        5 10109 1 1 105 ALA CA   C  -3.961   2.385   0.017 1.00 . A A . 105 ALA CA   1 1 
        5 10110 1 1 105 ALA CB   C  -4.175   1.344  -1.071 1.00 . A A . 105 ALA CB   1 1 
        5 10111 1 1 105 ALA H    H  -4.246   0.809   1.401 1.00 . A A . 105 ALA H    1 1 
        5 10112 1 1 105 ALA HA   H  -2.974   2.807  -0.111 1.00 . A A . 105 ALA HA   1 1 
        5 10113 1 1 105 ALA HB1  H  -5.166   0.924  -0.976 1.00 . A A . 105 ALA HB1  1 1 
        5 10114 1 1 105 ALA HB2  H  -3.439   0.559  -0.968 1.00 . A A . 105 ALA HB2  1 1 
        5 10115 1 1 105 ALA HB3  H  -4.072   1.809  -2.040 1.00 . A A . 105 ALA HB3  1 1 
        5 10116 1 1 105 ALA N    N  -4.013   1.762   1.332 1.00 . A A . 105 ALA N    1 1 
        5 10117 1 1 105 ALA O    O  -4.662   4.629  -0.476 1.00 . A A . 105 ALA O    1 1 
        5 10118 1 1 106 ILE C    C  -7.071   5.334   1.103 1.00 . A A . 106 ILE C    1 1 
        5 10119 1 1 106 ILE CA   C  -7.326   4.157   0.165 1.00 . A A . 106 ILE CA   1 1 
        5 10120 1 1 106 ILE CB   C  -8.687   3.508   0.507 1.00 . A A . 106 ILE CB   1 1 
        5 10121 1 1 106 ILE CD1  C -10.276   1.628  -0.162 1.00 . A A . 106 ILE CD1  1 1 
        5 10122 1 1 106 ILE CG1  C  -8.992   2.368  -0.469 1.00 . A A . 106 ILE CG1  1 1 
        5 10123 1 1 106 ILE CG2  C  -9.801   4.547   0.475 1.00 . A A . 106 ILE CG2  1 1 
        5 10124 1 1 106 ILE H    H  -6.433   2.277   0.560 1.00 . A A . 106 ILE H    1 1 
        5 10125 1 1 106 ILE HA   H  -7.374   4.525  -0.851 1.00 . A A . 106 ILE HA   1 1 
        5 10126 1 1 106 ILE HB   H  -8.630   3.109   1.509 1.00 . A A . 106 ILE HB   1 1 
        5 10127 1 1 106 ILE HD11 H -10.430   0.852  -0.898 1.00 . A A . 106 ILE HD11 1 1 
        5 10128 1 1 106 ILE HD12 H -11.105   2.319  -0.189 1.00 . A A . 106 ILE HD12 1 1 
        5 10129 1 1 106 ILE HD13 H -10.210   1.184   0.821 1.00 . A A . 106 ILE HD13 1 1 
        5 10130 1 1 106 ILE HG12 H  -9.075   2.771  -1.468 1.00 . A A . 106 ILE HG12 1 1 
        5 10131 1 1 106 ILE HG13 H  -8.182   1.653  -0.441 1.00 . A A . 106 ILE HG13 1 1 
        5 10132 1 1 106 ILE HG21 H  -9.874   4.967  -0.518 1.00 . A A . 106 ILE HG21 1 1 
        5 10133 1 1 106 ILE HG22 H  -9.581   5.333   1.183 1.00 . A A . 106 ILE HG22 1 1 
        5 10134 1 1 106 ILE HG23 H -10.739   4.078   0.737 1.00 . A A . 106 ILE HG23 1 1 
        5 10135 1 1 106 ILE N    N  -6.240   3.187   0.242 1.00 . A A . 106 ILE N    1 1 
        5 10136 1 1 106 ILE O    O  -7.245   6.493   0.722 1.00 . A A . 106 ILE O    1 1 
        5 10137 1 1 107 ARG C    C  -5.325   7.058   2.827 1.00 . A A . 107 ARG C    1 1 
        5 10138 1 1 107 ARG CA   C  -6.356   6.049   3.326 1.00 . A A . 107 ARG CA   1 1 
        5 10139 1 1 107 ARG CB   C  -5.855   5.402   4.620 1.00 . A A . 107 ARG CB   1 1 
        5 10140 1 1 107 ARG CD   C  -6.339   3.941   6.600 1.00 . A A . 107 ARG CD   1 1 
        5 10141 1 1 107 ARG CG   C  -6.914   4.603   5.360 1.00 . A A . 107 ARG CG   1 1 
        5 10142 1 1 107 ARG CZ   C  -7.127   2.316   8.283 1.00 . A A . 107 ARG CZ   1 1 
        5 10143 1 1 107 ARG H    H  -6.493   4.082   2.548 1.00 . A A . 107 ARG H    1 1 
        5 10144 1 1 107 ARG HA   H  -7.279   6.570   3.531 1.00 . A A . 107 ARG HA   1 1 
        5 10145 1 1 107 ARG HB2  H  -5.036   4.739   4.382 1.00 . A A . 107 ARG HB2  1 1 
        5 10146 1 1 107 ARG HB3  H  -5.496   6.180   5.279 1.00 . A A . 107 ARG HB3  1 1 
        5 10147 1 1 107 ARG HD2  H  -5.615   3.201   6.294 1.00 . A A . 107 ARG HD2  1 1 
        5 10148 1 1 107 ARG HD3  H  -5.852   4.694   7.202 1.00 . A A . 107 ARG HD3  1 1 
        5 10149 1 1 107 ARG HE   H  -8.302   3.610   7.294 1.00 . A A . 107 ARG HE   1 1 
        5 10150 1 1 107 ARG HG2  H  -7.712   5.268   5.656 1.00 . A A . 107 ARG HG2  1 1 
        5 10151 1 1 107 ARG HG3  H  -7.305   3.840   4.701 1.00 . A A . 107 ARG HG3  1 1 
        5 10152 1 1 107 ARG HH11 H  -5.142   2.194   7.859 1.00 . A A . 107 ARG HH11 1 1 
        5 10153 1 1 107 ARG HH12 H  -5.706   1.107   9.097 1.00 . A A . 107 ARG HH12 1 1 
        5 10154 1 1 107 ARG HH21 H  -9.050   2.182   8.905 1.00 . A A . 107 ARG HH21 1 1 
        5 10155 1 1 107 ARG HH22 H  -7.943   1.083   9.676 1.00 . A A . 107 ARG HH22 1 1 
        5 10156 1 1 107 ARG N    N  -6.633   5.026   2.320 1.00 . A A . 107 ARG N    1 1 
        5 10157 1 1 107 ARG NE   N  -7.370   3.287   7.404 1.00 . A A . 107 ARG NE   1 1 
        5 10158 1 1 107 ARG NH1  N  -5.897   1.831   8.421 1.00 . A A . 107 ARG NH1  1 1 
        5 10159 1 1 107 ARG NH2  N  -8.119   1.822   9.013 1.00 . A A . 107 ARG NH2  1 1 
        5 10160 1 1 107 ARG O    O  -5.558   8.267   2.855 1.00 . A A . 107 ARG O    1 1 
        5 10161 1 1 108 THR C    C  -3.515   8.202   0.661 1.00 . A A . 108 THR C    1 1 
        5 10162 1 1 108 THR CA   C  -3.107   7.405   1.900 1.00 . A A . 108 THR CA   1 1 
        5 10163 1 1 108 THR CB   C  -1.852   6.564   1.601 1.00 . A A . 108 THR CB   1 1 
        5 10164 1 1 108 THR CG2  C  -0.635   7.451   1.376 1.00 . A A . 108 THR CG2  1 1 
        5 10165 1 1 108 THR H    H  -4.082   5.578   2.322 1.00 . A A . 108 THR H    1 1 
        5 10166 1 1 108 THR HA   H  -2.869   8.095   2.698 1.00 . A A . 108 THR HA   1 1 
        5 10167 1 1 108 THR HB   H  -2.029   5.981   0.708 1.00 . A A . 108 THR HB   1 1 
        5 10168 1 1 108 THR HG1  H  -2.056   4.840   2.550 1.00 . A A . 108 THR HG1  1 1 
        5 10169 1 1 108 THR HG21 H   0.227   6.833   1.169 1.00 . A A . 108 THR HG21 1 1 
        5 10170 1 1 108 THR HG22 H  -0.448   8.039   2.264 1.00 . A A . 108 THR HG22 1 1 
        5 10171 1 1 108 THR HG23 H  -0.815   8.110   0.541 1.00 . A A . 108 THR HG23 1 1 
        5 10172 1 1 108 THR N    N  -4.193   6.552   2.357 1.00 . A A . 108 THR N    1 1 
        5 10173 1 1 108 THR O    O  -3.169   9.378   0.522 1.00 . A A . 108 THR O    1 1 
        5 10174 1 1 108 THR OG1  O  -1.602   5.678   2.703 1.00 . A A . 108 THR OG1  1 1 
        5 10175 1 1 109 TYR C    C  -5.684   9.374  -1.090 1.00 . A A . 109 TYR C    1 1 
        5 10176 1 1 109 TYR CA   C  -4.752   8.218  -1.436 1.00 . A A . 109 TYR CA   1 1 
        5 10177 1 1 109 TYR CB   C  -5.473   7.209  -2.335 1.00 . A A . 109 TYR CB   1 1 
        5 10178 1 1 109 TYR CD1  C  -5.235   8.242  -4.628 1.00 . A A . 109 TYR CD1  1 1 
        5 10179 1 1 109 TYR CD2  C  -7.431   7.976  -3.739 1.00 . A A . 109 TYR CD2  1 1 
        5 10180 1 1 109 TYR CE1  C  -5.763   8.804  -5.774 1.00 . A A . 109 TYR CE1  1 1 
        5 10181 1 1 109 TYR CE2  C  -7.966   8.537  -4.883 1.00 . A A . 109 TYR CE2  1 1 
        5 10182 1 1 109 TYR CG   C  -6.058   7.820  -3.592 1.00 . A A . 109 TYR CG   1 1 
        5 10183 1 1 109 TYR CZ   C  -7.127   8.949  -5.898 1.00 . A A . 109 TYR CZ   1 1 
        5 10184 1 1 109 TYR H    H  -4.515   6.624  -0.061 1.00 . A A . 109 TYR H    1 1 
        5 10185 1 1 109 TYR HA   H  -3.894   8.608  -1.963 1.00 . A A . 109 TYR HA   1 1 
        5 10186 1 1 109 TYR HB2  H  -4.777   6.440  -2.634 1.00 . A A . 109 TYR HB2  1 1 
        5 10187 1 1 109 TYR HB3  H  -6.281   6.758  -1.779 1.00 . A A . 109 TYR HB3  1 1 
        5 10188 1 1 109 TYR HD1  H  -4.166   8.128  -4.529 1.00 . A A . 109 TYR HD1  1 1 
        5 10189 1 1 109 TYR HD2  H  -8.086   7.651  -2.943 1.00 . A A . 109 TYR HD2  1 1 
        5 10190 1 1 109 TYR HE1  H  -5.106   9.126  -6.569 1.00 . A A . 109 TYR HE1  1 1 
        5 10191 1 1 109 TYR HE2  H  -9.035   8.652  -4.979 1.00 . A A . 109 TYR HE2  1 1 
        5 10192 1 1 109 TYR HH   H  -7.226   9.132  -7.811 1.00 . A A . 109 TYR HH   1 1 
        5 10193 1 1 109 TYR N    N  -4.272   7.563  -0.226 1.00 . A A . 109 TYR N    1 1 
        5 10194 1 1 109 TYR O    O  -5.553  10.470  -1.635 1.00 . A A . 109 TYR O    1 1 
        5 10195 1 1 109 TYR OH   O  -7.655   9.510  -7.038 1.00 . A A . 109 TYR OH   1 1 
        5 10196 1 1 110 ASN C    C  -6.894  11.372   0.774 1.00 . A A . 110 ASN C    1 1 
        5 10197 1 1 110 ASN CA   C  -7.591  10.112   0.259 1.00 . A A . 110 ASN CA   1 1 
        5 10198 1 1 110 ASN CB   C  -8.485   9.514   1.355 1.00 . A A . 110 ASN CB   1 1 
        5 10199 1 1 110 ASN CG   C  -9.753  10.313   1.616 1.00 . A A . 110 ASN CG   1 1 
        5 10200 1 1 110 ASN H    H  -6.629   8.224   0.245 1.00 . A A . 110 ASN H    1 1 
        5 10201 1 1 110 ASN HA   H  -8.199  10.369  -0.595 1.00 . A A . 110 ASN HA   1 1 
        5 10202 1 1 110 ASN HB2  H  -8.771   8.515   1.064 1.00 . A A . 110 ASN HB2  1 1 
        5 10203 1 1 110 ASN HB3  H  -7.921   9.465   2.275 1.00 . A A . 110 ASN HB3  1 1 
        5 10204 1 1 110 ASN HD21 H -10.681   8.657   2.226 1.00 . A A . 110 ASN HD21 1 1 
        5 10205 1 1 110 ASN HD22 H -11.627  10.114   2.264 1.00 . A A . 110 ASN HD22 1 1 
        5 10206 1 1 110 ASN N    N  -6.606   9.118  -0.166 1.00 . A A . 110 ASN N    1 1 
        5 10207 1 1 110 ASN ND2  N -10.790   9.628   2.079 1.00 . A A . 110 ASN ND2  1 1 
        5 10208 1 1 110 ASN O    O  -7.261  12.494   0.421 1.00 . A A . 110 ASN O    1 1 
        5 10209 1 1 110 ASN OD1  O  -9.804  11.526   1.423 1.00 . A A . 110 ASN OD1  1 1 
        5 10210 1 1 111 ILE C    C  -4.360  13.043   1.055 1.00 . A A . 111 ILE C    1 1 
        5 10211 1 1 111 ILE CA   C  -5.116  12.290   2.149 1.00 . A A . 111 ILE CA   1 1 
        5 10212 1 1 111 ILE CB   C  -4.119  11.810   3.229 1.00 . A A . 111 ILE CB   1 1 
        5 10213 1 1 111 ILE CD1  C  -3.957  10.517   5.422 1.00 . A A . 111 ILE CD1  1 1 
        5 10214 1 1 111 ILE CG1  C  -4.866  11.097   4.359 1.00 . A A . 111 ILE CG1  1 1 
        5 10215 1 1 111 ILE CG2  C  -3.314  12.983   3.777 1.00 . A A . 111 ILE CG2  1 1 
        5 10216 1 1 111 ILE H    H  -5.614  10.258   1.827 1.00 . A A . 111 ILE H    1 1 
        5 10217 1 1 111 ILE HA   H  -5.820  12.965   2.614 1.00 . A A . 111 ILE HA   1 1 
        5 10218 1 1 111 ILE HB   H  -3.430  11.117   2.769 1.00 . A A . 111 ILE HB   1 1 
        5 10219 1 1 111 ILE HD11 H  -4.553  10.035   6.182 1.00 . A A . 111 ILE HD11 1 1 
        5 10220 1 1 111 ILE HD12 H  -3.376  11.310   5.870 1.00 . A A . 111 ILE HD12 1 1 
        5 10221 1 1 111 ILE HD13 H  -3.293   9.794   4.972 1.00 . A A . 111 ILE HD13 1 1 
        5 10222 1 1 111 ILE HG12 H  -5.531  11.799   4.841 1.00 . A A . 111 ILE HG12 1 1 
        5 10223 1 1 111 ILE HG13 H  -5.447  10.288   3.942 1.00 . A A . 111 ILE HG13 1 1 
        5 10224 1 1 111 ILE HG21 H  -2.766  13.453   2.974 1.00 . A A . 111 ILE HG21 1 1 
        5 10225 1 1 111 ILE HG22 H  -2.622  12.625   4.525 1.00 . A A . 111 ILE HG22 1 1 
        5 10226 1 1 111 ILE HG23 H  -3.986  13.701   4.224 1.00 . A A . 111 ILE HG23 1 1 
        5 10227 1 1 111 ILE N    N  -5.869  11.176   1.591 1.00 . A A . 111 ILE N    1 1 
        5 10228 1 1 111 ILE O    O  -4.427  14.270   0.973 1.00 . A A . 111 ILE O    1 1 
        5 10229 1 1 112 MET C    C  -3.612  13.663  -1.875 1.00 . A A . 112 MET C    1 1 
        5 10230 1 1 112 MET CA   C  -2.810  12.904  -0.823 1.00 . A A . 112 MET CA   1 1 
        5 10231 1 1 112 MET CB   C  -1.939  11.843  -1.498 1.00 . A A . 112 MET CB   1 1 
        5 10232 1 1 112 MET CE   C   0.920  13.231  -1.669 1.00 . A A . 112 MET CE   1 1 
        5 10233 1 1 112 MET CG   C  -0.812  11.333  -0.615 1.00 . A A . 112 MET CG   1 1 
        5 10234 1 1 112 MET H    H  -3.723  11.322   0.257 1.00 . A A . 112 MET H    1 1 
        5 10235 1 1 112 MET HA   H  -2.162  13.607  -0.323 1.00 . A A . 112 MET HA   1 1 
        5 10236 1 1 112 MET HB2  H  -2.560  11.003  -1.774 1.00 . A A . 112 MET HB2  1 1 
        5 10237 1 1 112 MET HB3  H  -1.504  12.267  -2.391 1.00 . A A . 112 MET HB3  1 1 
        5 10238 1 1 112 MET HE1  H   1.417  12.419  -2.179 1.00 . A A . 112 MET HE1  1 1 
        5 10239 1 1 112 MET HE2  H   1.620  14.037  -1.509 1.00 . A A . 112 MET HE2  1 1 
        5 10240 1 1 112 MET HE3  H   0.096  13.584  -2.272 1.00 . A A . 112 MET HE3  1 1 
        5 10241 1 1 112 MET HG2  H  -1.240  10.872   0.262 1.00 . A A . 112 MET HG2  1 1 
        5 10242 1 1 112 MET HG3  H  -0.244  10.598  -1.167 1.00 . A A . 112 MET HG3  1 1 
        5 10243 1 1 112 MET N    N  -3.663  12.301   0.200 1.00 . A A . 112 MET N    1 1 
        5 10244 1 1 112 MET O    O  -3.185  14.727  -2.331 1.00 . A A . 112 MET O    1 1 
        5 10245 1 1 112 MET SD   S   0.302  12.652  -0.089 1.00 . A A . 112 MET SD   1 1 
        5 10246 1 1 113 ILE C    C  -6.194  15.069  -2.751 1.00 . A A . 113 ILE C    1 1 
        5 10247 1 1 113 ILE CA   C  -5.594  13.766  -3.282 1.00 . A A . 113 ILE CA   1 1 
        5 10248 1 1 113 ILE CB   C  -6.720  12.825  -3.788 1.00 . A A . 113 ILE CB   1 1 
        5 10249 1 1 113 ILE CD1  C  -6.444  13.474  -6.235 1.00 . A A . 113 ILE CD1  1 1 
        5 10250 1 1 113 ILE CG1  C  -7.379  13.391  -5.048 1.00 . A A . 113 ILE CG1  1 1 
        5 10251 1 1 113 ILE CG2  C  -7.767  12.588  -2.711 1.00 . A A . 113 ILE CG2  1 1 
        5 10252 1 1 113 ILE H    H  -5.073  12.288  -1.847 1.00 . A A . 113 ILE H    1 1 
        5 10253 1 1 113 ILE HA   H  -4.950  14.001  -4.118 1.00 . A A . 113 ILE HA   1 1 
        5 10254 1 1 113 ILE HB   H  -6.272  11.872  -4.027 1.00 . A A . 113 ILE HB   1 1 
        5 10255 1 1 113 ILE HD11 H  -6.977  13.870  -7.086 1.00 . A A . 113 ILE HD11 1 1 
        5 10256 1 1 113 ILE HD12 H  -6.073  12.487  -6.469 1.00 . A A . 113 ILE HD12 1 1 
        5 10257 1 1 113 ILE HD13 H  -5.616  14.123  -5.994 1.00 . A A . 113 ILE HD13 1 1 
        5 10258 1 1 113 ILE HG12 H  -8.211  12.762  -5.325 1.00 . A A . 113 ILE HG12 1 1 
        5 10259 1 1 113 ILE HG13 H  -7.741  14.388  -4.841 1.00 . A A . 113 ILE HG13 1 1 
        5 10260 1 1 113 ILE HG21 H  -7.309  12.103  -1.862 1.00 . A A . 113 ILE HG21 1 1 
        5 10261 1 1 113 ILE HG22 H  -8.551  11.960  -3.104 1.00 . A A . 113 ILE HG22 1 1 
        5 10262 1 1 113 ILE HG23 H  -8.185  13.535  -2.403 1.00 . A A . 113 ILE HG23 1 1 
        5 10263 1 1 113 ILE N    N  -4.769  13.130  -2.257 1.00 . A A . 113 ILE N    1 1 
        5 10264 1 1 113 ILE O    O  -6.482  15.996  -3.515 1.00 . A A . 113 ILE O    1 1 
        5 10265 1 1 114 GLY C    C  -5.798  17.403  -0.678 1.00 . A A . 114 GLY C    1 1 
        5 10266 1 1 114 GLY CA   C  -6.867  16.339  -0.813 1.00 . A A . 114 GLY CA   1 1 
        5 10267 1 1 114 GLY H    H  -6.135  14.358  -0.883 1.00 . A A . 114 GLY H    1 1 
        5 10268 1 1 114 GLY HA2  H  -7.677  16.729  -1.413 1.00 . A A . 114 GLY HA2  1 1 
        5 10269 1 1 114 GLY HA3  H  -7.242  16.095   0.169 1.00 . A A . 114 GLY HA3  1 1 
        5 10270 1 1 114 GLY N    N  -6.358  15.137  -1.435 1.00 . A A . 114 GLY N    1 1 
        5 10271 1 1 114 GLY O    O  -6.024  18.566  -1.018 1.00 . A A . 114 GLY O    1 1 
        5 10272 1 1 115 GLU C    C  -3.084  18.544  -1.326 1.00 . A A . 115 GLU C    1 1 
        5 10273 1 1 115 GLU CA   C  -3.522  17.932   0.002 1.00 . A A . 115 GLU CA   1 1 
        5 10274 1 1 115 GLU CB   C  -2.341  17.231   0.681 1.00 . A A . 115 GLU CB   1 1 
        5 10275 1 1 115 GLU CD   C  -3.219  17.754   2.992 1.00 . A A . 115 GLU CD   1 1 
        5 10276 1 1 115 GLU CG   C  -2.665  16.690   2.066 1.00 . A A . 115 GLU CG   1 1 
        5 10277 1 1 115 GLU H    H  -4.511  16.058   0.055 1.00 . A A . 115 GLU H    1 1 
        5 10278 1 1 115 GLU HA   H  -3.871  18.724   0.646 1.00 . A A . 115 GLU HA   1 1 
        5 10279 1 1 115 GLU HB2  H  -2.024  16.405   0.061 1.00 . A A . 115 GLU HB2  1 1 
        5 10280 1 1 115 GLU HB3  H  -1.526  17.932   0.774 1.00 . A A . 115 GLU HB3  1 1 
        5 10281 1 1 115 GLU HG2  H  -3.397  15.901   1.970 1.00 . A A . 115 GLU HG2  1 1 
        5 10282 1 1 115 GLU HG3  H  -1.761  16.289   2.502 1.00 . A A . 115 GLU HG3  1 1 
        5 10283 1 1 115 GLU N    N  -4.630  17.003  -0.190 1.00 . A A . 115 GLU N    1 1 
        5 10284 1 1 115 GLU O    O  -3.098  19.765  -1.489 1.00 . A A . 115 GLU O    1 1 
        5 10285 1 1 115 GLU OE1  O  -2.420  18.457   3.648 1.00 . A A . 115 GLU OE1  1 1 
        5 10286 1 1 115 GLU OE2  O  -4.454  17.899   3.064 1.00 . A A . 115 GLU OE2  1 1 
        5 10287 1 1 116 ARG C    C  -3.000  17.355  -4.685 1.00 . A A . 116 ARG C    1 1 
        5 10288 1 1 116 ARG CA   C  -2.313  18.171  -3.595 1.00 . A A . 116 ARG CA   1 1 
        5 10289 1 1 116 ARG CB   C  -0.790  18.104  -3.787 1.00 . A A . 116 ARG CB   1 1 
        5 10290 1 1 116 ARG CD   C   1.487  18.990  -3.230 1.00 . A A . 116 ARG CD   1 1 
        5 10291 1 1 116 ARG CG   C   0.012  18.999  -2.856 1.00 . A A . 116 ARG CG   1 1 
        5 10292 1 1 116 ARG CZ   C   3.435  20.376  -2.603 1.00 . A A . 116 ARG CZ   1 1 
        5 10293 1 1 116 ARG H    H  -2.717  16.732  -2.098 1.00 . A A . 116 ARG H    1 1 
        5 10294 1 1 116 ARG HA   H  -2.631  19.199  -3.684 1.00 . A A . 116 ARG HA   1 1 
        5 10295 1 1 116 ARG HB2  H  -0.467  17.086  -3.630 1.00 . A A . 116 ARG HB2  1 1 
        5 10296 1 1 116 ARG HB3  H  -0.560  18.388  -4.804 1.00 . A A . 116 ARG HB3  1 1 
        5 10297 1 1 116 ARG HD2  H   1.832  17.967  -3.250 1.00 . A A . 116 ARG HD2  1 1 
        5 10298 1 1 116 ARG HD3  H   1.595  19.424  -4.213 1.00 . A A . 116 ARG HD3  1 1 
        5 10299 1 1 116 ARG HE   H   1.992  19.778  -1.342 1.00 . A A . 116 ARG HE   1 1 
        5 10300 1 1 116 ARG HG2  H  -0.363  20.009  -2.929 1.00 . A A . 116 ARG HG2  1 1 
        5 10301 1 1 116 ARG HG3  H  -0.097  18.642  -1.842 1.00 . A A . 116 ARG HG3  1 1 
        5 10302 1 1 116 ARG HH11 H   3.411  19.826  -4.561 1.00 . A A . 116 ARG HH11 1 1 
        5 10303 1 1 116 ARG HH12 H   4.758  20.816  -4.071 1.00 . A A . 116 ARG HH12 1 1 
        5 10304 1 1 116 ARG HH21 H   3.777  21.066  -0.722 1.00 . A A . 116 ARG HH21 1 1 
        5 10305 1 1 116 ARG HH22 H   4.966  21.508  -1.914 1.00 . A A . 116 ARG HH22 1 1 
        5 10306 1 1 116 ARG N    N  -2.709  17.698  -2.278 1.00 . A A . 116 ARG N    1 1 
        5 10307 1 1 116 ARG NE   N   2.304  19.746  -2.284 1.00 . A A . 116 ARG NE   1 1 
        5 10308 1 1 116 ARG NH1  N   3.903  20.337  -3.844 1.00 . A A . 116 ARG NH1  1 1 
        5 10309 1 1 116 ARG NH2  N   4.111  21.037  -1.674 1.00 . A A . 116 ARG NH2  1 1 
        5 10310 1 1 116 ARG O    O  -4.200  17.506  -4.927 1.00 . A A . 116 ARG O    1 1 
        5 10311 1 1 117 ARG C    C  -1.518  14.810  -6.910 1.00 . A A . 117 ARG C    1 1 
        5 10312 1 1 117 ARG CA   C  -2.691  15.660  -6.426 1.00 . A A . 117 ARG CA   1 1 
        5 10313 1 1 117 ARG CB   C  -3.202  16.568  -7.553 1.00 . A A . 117 ARG CB   1 1 
        5 10314 1 1 117 ARG CD   C  -5.535  16.685  -8.471 1.00 . A A . 117 ARG CD   1 1 
        5 10315 1 1 117 ARG CG   C  -4.230  15.907  -8.458 1.00 . A A . 117 ARG CG   1 1 
        5 10316 1 1 117 ARG CZ   C  -7.262  17.421  -6.863 1.00 . A A . 117 ARG CZ   1 1 
        5 10317 1 1 117 ARG H    H  -1.320  16.323  -4.972 1.00 . A A . 117 ARG H    1 1 
        5 10318 1 1 117 ARG HA   H  -3.488  15.015  -6.086 1.00 . A A . 117 ARG HA   1 1 
        5 10319 1 1 117 ARG HB2  H  -3.654  17.446  -7.115 1.00 . A A . 117 ARG HB2  1 1 
        5 10320 1 1 117 ARG HB3  H  -2.364  16.873  -8.162 1.00 . A A . 117 ARG HB3  1 1 
        5 10321 1 1 117 ARG HD2  H  -5.350  17.667  -8.881 1.00 . A A . 117 ARG HD2  1 1 
        5 10322 1 1 117 ARG HD3  H  -6.245  16.163  -9.094 1.00 . A A . 117 ARG HD3  1 1 
        5 10323 1 1 117 ARG HE   H  -5.573  16.465  -6.378 1.00 . A A . 117 ARG HE   1 1 
        5 10324 1 1 117 ARG HG2  H  -3.838  15.863  -9.463 1.00 . A A . 117 ARG HG2  1 1 
        5 10325 1 1 117 ARG HG3  H  -4.421  14.906  -8.100 1.00 . A A . 117 ARG HG3  1 1 
        5 10326 1 1 117 ARG HH11 H  -7.673  17.883  -8.793 1.00 . A A . 117 ARG HH11 1 1 
        5 10327 1 1 117 ARG HH12 H  -8.873  18.390  -7.643 1.00 . A A . 117 ARG HH12 1 1 
        5 10328 1 1 117 ARG HH21 H  -7.148  17.098  -4.860 1.00 . A A . 117 ARG HH21 1 1 
        5 10329 1 1 117 ARG HH22 H  -8.569  17.951  -5.401 1.00 . A A . 117 ARG HH22 1 1 
        5 10330 1 1 117 ARG N    N  -2.235  16.460  -5.298 1.00 . A A . 117 ARG N    1 1 
        5 10331 1 1 117 ARG NE   N  -6.099  16.829  -7.127 1.00 . A A . 117 ARG NE   1 1 
        5 10332 1 1 117 ARG NH1  N  -7.992  17.938  -7.847 1.00 . A A . 117 ARG NH1  1 1 
        5 10333 1 1 117 ARG NH2  N  -7.694  17.493  -5.611 1.00 . A A . 117 ARG NH2  1 1 
        5 10334 1 1 117 ARG O    O  -0.605  14.536  -6.130 1.00 . A A . 117 ARG O    1 1 
        5 10335 1 1 118 ARG C    C  -0.344  12.246  -8.075 1.00 . A A . 118 ARG C    1 1 
        5 10336 1 1 118 ARG CA   C  -0.470  13.593  -8.771 1.00 . A A . 118 ARG CA   1 1 
        5 10337 1 1 118 ARG CB   C   0.860  14.355  -8.739 1.00 . A A . 118 ARG CB   1 1 
        5 10338 1 1 118 ARG CD   C   1.144  14.817 -11.185 1.00 . A A . 118 ARG CD   1 1 
        5 10339 1 1 118 ARG CG   C   0.958  15.431  -9.806 1.00 . A A . 118 ARG CG   1 1 
        5 10340 1 1 118 ARG CZ   C   2.054  16.403 -12.844 1.00 . A A . 118 ARG CZ   1 1 
        5 10341 1 1 118 ARG H    H  -2.298  14.662  -8.749 1.00 . A A . 118 ARG H    1 1 
        5 10342 1 1 118 ARG HA   H  -0.740  13.411  -9.797 1.00 . A A . 118 ARG HA   1 1 
        5 10343 1 1 118 ARG HB2  H   0.972  14.824  -7.772 1.00 . A A . 118 ARG HB2  1 1 
        5 10344 1 1 118 ARG HB3  H   1.668  13.653  -8.887 1.00 . A A . 118 ARG HB3  1 1 
        5 10345 1 1 118 ARG HD2  H   2.127  14.371 -11.235 1.00 . A A . 118 ARG HD2  1 1 
        5 10346 1 1 118 ARG HD3  H   0.397  14.049 -11.325 1.00 . A A . 118 ARG HD3  1 1 
        5 10347 1 1 118 ARG HE   H   0.108  16.002 -12.580 1.00 . A A . 118 ARG HE   1 1 
        5 10348 1 1 118 ARG HG2  H   0.049  16.017  -9.801 1.00 . A A . 118 ARG HG2  1 1 
        5 10349 1 1 118 ARG HG3  H   1.802  16.068  -9.588 1.00 . A A . 118 ARG HG3  1 1 
        5 10350 1 1 118 ARG HH11 H   3.462  15.576 -11.639 1.00 . A A . 118 ARG HH11 1 1 
        5 10351 1 1 118 ARG HH12 H   4.070  16.641 -12.875 1.00 . A A . 118 ARG HH12 1 1 
        5 10352 1 1 118 ARG HH21 H   0.910  17.406 -14.176 1.00 . A A . 118 ARG HH21 1 1 
        5 10353 1 1 118 ARG HH22 H   2.615  17.701 -14.296 1.00 . A A . 118 ARG HH22 1 1 
        5 10354 1 1 118 ARG N    N  -1.542  14.400  -8.181 1.00 . A A . 118 ARG N    1 1 
        5 10355 1 1 118 ARG NE   N   1.020  15.800 -12.257 1.00 . A A . 118 ARG NE   1 1 
        5 10356 1 1 118 ARG NH1  N   3.292  16.191 -12.415 1.00 . A A . 118 ARG NH1  1 1 
        5 10357 1 1 118 ARG NH2  N   1.842  17.235 -13.854 1.00 . A A . 118 ARG NH2  1 1 
        5 10358 1 1 118 ARG O    O   0.687  11.577  -8.152 1.00 . A A . 118 ARG O    1 1 
        5 10359 1 1 119 VAL C    C  -2.515   9.677  -7.409 1.00 . A A . 119 VAL C    1 1 
        5 10360 1 1 119 VAL CA   C  -1.466  10.565  -6.754 1.00 . A A . 119 VAL CA   1 1 
        5 10361 1 1 119 VAL CB   C  -1.760  10.739  -5.242 1.00 . A A . 119 VAL CB   1 1 
        5 10362 1 1 119 VAL CG1  C  -3.076  11.467  -5.016 1.00 . A A . 119 VAL CG1  1 1 
        5 10363 1 1 119 VAL CG2  C  -1.759   9.395  -4.528 1.00 . A A . 119 VAL CG2  1 1 
        5 10364 1 1 119 VAL H    H  -2.207  12.413  -7.434 1.00 . A A . 119 VAL H    1 1 
        5 10365 1 1 119 VAL HA   H  -0.498  10.095  -6.860 1.00 . A A . 119 VAL HA   1 1 
        5 10366 1 1 119 VAL HB   H  -0.972  11.342  -4.817 1.00 . A A . 119 VAL HB   1 1 
        5 10367 1 1 119 VAL HG11 H  -3.883  10.894  -5.446 1.00 . A A . 119 VAL HG11 1 1 
        5 10368 1 1 119 VAL HG12 H  -3.034  12.439  -5.486 1.00 . A A . 119 VAL HG12 1 1 
        5 10369 1 1 119 VAL HG13 H  -3.244  11.589  -3.956 1.00 . A A . 119 VAL HG13 1 1 
        5 10370 1 1 119 VAL HG21 H  -2.508   8.752  -4.969 1.00 . A A . 119 VAL HG21 1 1 
        5 10371 1 1 119 VAL HG22 H  -1.983   9.543  -3.482 1.00 . A A . 119 VAL HG22 1 1 
        5 10372 1 1 119 VAL HG23 H  -0.787   8.935  -4.628 1.00 . A A . 119 VAL HG23 1 1 
        5 10373 1 1 119 VAL N    N  -1.417  11.841  -7.434 1.00 . A A . 119 VAL N    1 1 
        5 10374 1 1 119 VAL O    O  -3.636  10.113  -7.673 1.00 . A A . 119 VAL O    1 1 
        5 10375 1 1 120 ALA C    C  -3.198   6.265  -7.541 1.00 . A A . 120 ALA C    1 1 
        5 10376 1 1 120 ALA CA   C  -3.036   7.525  -8.370 1.00 . A A . 120 ALA CA   1 1 
        5 10377 1 1 120 ALA CB   C  -2.523   7.192  -9.760 1.00 . A A . 120 ALA CB   1 1 
        5 10378 1 1 120 ALA H    H  -1.228   8.153  -7.473 1.00 . A A . 120 ALA H    1 1 
        5 10379 1 1 120 ALA HA   H  -3.998   8.007  -8.471 1.00 . A A . 120 ALA HA   1 1 
        5 10380 1 1 120 ALA HB1  H  -2.429   8.100 -10.337 1.00 . A A . 120 ALA HB1  1 1 
        5 10381 1 1 120 ALA HB2  H  -3.217   6.524 -10.248 1.00 . A A . 120 ALA HB2  1 1 
        5 10382 1 1 120 ALA HB3  H  -1.558   6.713  -9.681 1.00 . A A . 120 ALA HB3  1 1 
        5 10383 1 1 120 ALA N    N  -2.137   8.451  -7.711 1.00 . A A . 120 ALA N    1 1 
        5 10384 1 1 120 ALA O    O  -2.255   5.821  -6.888 1.00 . A A . 120 ALA O    1 1 
        5 10385 1 1 121 ALA C    C  -5.072   3.349  -7.707 1.00 . A A . 121 ALA C    1 1 
        5 10386 1 1 121 ALA CA   C  -4.671   4.500  -6.798 1.00 . A A . 121 ALA CA   1 1 
        5 10387 1 1 121 ALA CB   C  -5.762   4.772  -5.772 1.00 . A A . 121 ALA CB   1 1 
        5 10388 1 1 121 ALA H    H  -5.101   6.092  -8.121 1.00 . A A . 121 ALA H    1 1 
        5 10389 1 1 121 ALA HA   H  -3.771   4.229  -6.265 1.00 . A A . 121 ALA HA   1 1 
        5 10390 1 1 121 ALA HB1  H  -6.675   5.046  -6.282 1.00 . A A . 121 ALA HB1  1 1 
        5 10391 1 1 121 ALA HB2  H  -5.455   5.580  -5.124 1.00 . A A . 121 ALA HB2  1 1 
        5 10392 1 1 121 ALA HB3  H  -5.932   3.883  -5.183 1.00 . A A . 121 ALA HB3  1 1 
        5 10393 1 1 121 ALA N    N  -4.390   5.696  -7.566 1.00 . A A . 121 ALA N    1 1 
        5 10394 1 1 121 ALA O    O  -6.129   3.378  -8.339 1.00 . A A . 121 ALA O    1 1 
        5 10395 1 1 122 ALA C    C  -5.090   0.112  -7.524 1.00 . A A . 122 ALA C    1 1 
        5 10396 1 1 122 ALA CA   C  -4.522   1.127  -8.502 1.00 . A A . 122 ALA CA   1 1 
        5 10397 1 1 122 ALA CB   C  -3.285   0.578  -9.196 1.00 . A A . 122 ALA CB   1 1 
        5 10398 1 1 122 ALA H    H  -3.350   2.422  -7.314 1.00 . A A . 122 ALA H    1 1 
        5 10399 1 1 122 ALA HA   H  -5.267   1.357  -9.251 1.00 . A A . 122 ALA HA   1 1 
        5 10400 1 1 122 ALA HB1  H  -2.902   1.315  -9.887 1.00 . A A . 122 ALA HB1  1 1 
        5 10401 1 1 122 ALA HB2  H  -3.543  -0.321  -9.735 1.00 . A A . 122 ALA HB2  1 1 
        5 10402 1 1 122 ALA HB3  H  -2.529   0.350  -8.458 1.00 . A A . 122 ALA HB3  1 1 
        5 10403 1 1 122 ALA N    N  -4.212   2.347  -7.780 1.00 . A A . 122 ALA N    1 1 
        5 10404 1 1 122 ALA O    O  -4.348  -0.536  -6.786 1.00 . A A . 122 ALA O    1 1 
        5 10405 1 1 123 LEU C    C  -7.657  -2.070  -7.030 1.00 . A A . 123 LEU C    1 1 
        5 10406 1 1 123 LEU CA   C  -7.071  -0.784  -6.470 1.00 . A A . 123 LEU CA   1 1 
        5 10407 1 1 123 LEU CB   C  -8.171   0.047  -5.804 1.00 . A A . 123 LEU CB   1 1 
        5 10408 1 1 123 LEU CD1  C  -8.863   2.068  -4.489 1.00 . A A . 123 LEU CD1  1 1 
        5 10409 1 1 123 LEU CD2  C  -6.713   0.911  -3.949 1.00 . A A . 123 LEU CD2  1 1 
        5 10410 1 1 123 LEU CG   C  -7.685   1.293  -5.058 1.00 . A A . 123 LEU CG   1 1 
        5 10411 1 1 123 LEU H    H  -6.946   0.441  -8.192 1.00 . A A . 123 LEU H    1 1 
        5 10412 1 1 123 LEU HA   H  -6.333  -1.040  -5.724 1.00 . A A . 123 LEU HA   1 1 
        5 10413 1 1 123 LEU HB2  H  -8.868   0.359  -6.568 1.00 . A A . 123 LEU HB2  1 1 
        5 10414 1 1 123 LEU HB3  H  -8.694  -0.585  -5.102 1.00 . A A . 123 LEU HB3  1 1 
        5 10415 1 1 123 LEU HD11 H  -9.423   1.432  -3.819 1.00 . A A . 123 LEU HD11 1 1 
        5 10416 1 1 123 LEU HD12 H  -9.503   2.395  -5.295 1.00 . A A . 123 LEU HD12 1 1 
        5 10417 1 1 123 LEU HD13 H  -8.498   2.929  -3.948 1.00 . A A . 123 LEU HD13 1 1 
        5 10418 1 1 123 LEU HD21 H  -6.385   1.804  -3.438 1.00 . A A . 123 LEU HD21 1 1 
        5 10419 1 1 123 LEU HD22 H  -5.858   0.406  -4.376 1.00 . A A . 123 LEU HD22 1 1 
        5 10420 1 1 123 LEU HD23 H  -7.207   0.255  -3.247 1.00 . A A . 123 LEU HD23 1 1 
        5 10421 1 1 123 LEU HG   H  -7.167   1.938  -5.751 1.00 . A A . 123 LEU HG   1 1 
        5 10422 1 1 123 LEU N    N  -6.406  -0.002  -7.497 1.00 . A A . 123 LEU N    1 1 
        5 10423 1 1 123 LEU O    O  -8.550  -2.045  -7.881 1.00 . A A . 123 LEU O    1 1 
        5 10424 1 1 124 ILE C    C  -8.558  -4.911  -5.653 1.00 . A A . 124 ILE C    1 1 
        5 10425 1 1 124 ILE CA   C  -7.705  -4.488  -6.842 1.00 . A A . 124 ILE CA   1 1 
        5 10426 1 1 124 ILE CB   C  -6.613  -5.548  -7.117 1.00 . A A . 124 ILE CB   1 1 
        5 10427 1 1 124 ILE CD1  C  -4.594  -6.049  -8.595 1.00 . A A . 124 ILE CD1  1 1 
        5 10428 1 1 124 ILE CG1  C  -5.734  -5.102  -8.290 1.00 . A A . 124 ILE CG1  1 1 
        5 10429 1 1 124 ILE CG2  C  -7.243  -6.906  -7.408 1.00 . A A . 124 ILE CG2  1 1 
        5 10430 1 1 124 ILE H    H  -6.331  -3.137  -5.988 1.00 . A A . 124 ILE H    1 1 
        5 10431 1 1 124 ILE HA   H  -8.333  -4.398  -7.717 1.00 . A A . 124 ILE HA   1 1 
        5 10432 1 1 124 ILE HB   H  -6.002  -5.644  -6.233 1.00 . A A . 124 ILE HB   1 1 
        5 10433 1 1 124 ILE HD11 H  -4.991  -7.017  -8.859 1.00 . A A . 124 ILE HD11 1 1 
        5 10434 1 1 124 ILE HD12 H  -3.963  -6.144  -7.724 1.00 . A A . 124 ILE HD12 1 1 
        5 10435 1 1 124 ILE HD13 H  -4.014  -5.662  -9.420 1.00 . A A . 124 ILE HD13 1 1 
        5 10436 1 1 124 ILE HG12 H  -6.342  -5.024  -9.178 1.00 . A A . 124 ILE HG12 1 1 
        5 10437 1 1 124 ILE HG13 H  -5.311  -4.135  -8.065 1.00 . A A . 124 ILE HG13 1 1 
        5 10438 1 1 124 ILE HG21 H  -7.838  -7.215  -6.562 1.00 . A A . 124 ILE HG21 1 1 
        5 10439 1 1 124 ILE HG22 H  -6.464  -7.634  -7.587 1.00 . A A . 124 ILE HG22 1 1 
        5 10440 1 1 124 ILE HG23 H  -7.872  -6.832  -8.283 1.00 . A A . 124 ILE HG23 1 1 
        5 10441 1 1 124 ILE N    N  -7.131  -3.188  -6.556 1.00 . A A . 124 ILE N    1 1 
        5 10442 1 1 124 ILE O    O  -8.092  -4.900  -4.511 1.00 . A A . 124 ILE O    1 1 
        5 10443 1 1 125 ALA C    C -10.371  -6.809  -4.102 1.00 . A A . 125 ALA C    1 1 
        5 10444 1 1 125 ALA CA   C -10.759  -5.552  -4.857 1.00 . A A . 125 ALA CA   1 1 
        5 10445 1 1 125 ALA CB   C -12.161  -5.693  -5.418 1.00 . A A . 125 ALA CB   1 1 
        5 10446 1 1 125 ALA H    H -10.102  -5.306  -6.856 1.00 . A A . 125 ALA H    1 1 
        5 10447 1 1 125 ALA HA   H -10.760  -4.722  -4.167 1.00 . A A . 125 ALA HA   1 1 
        5 10448 1 1 125 ALA HB1  H -12.192  -6.528  -6.101 1.00 . A A . 125 ALA HB1  1 1 
        5 10449 1 1 125 ALA HB2  H -12.431  -4.788  -5.943 1.00 . A A . 125 ALA HB2  1 1 
        5 10450 1 1 125 ALA HB3  H -12.858  -5.861  -4.610 1.00 . A A . 125 ALA HB3  1 1 
        5 10451 1 1 125 ALA N    N  -9.810  -5.248  -5.918 1.00 . A A . 125 ALA N    1 1 
        5 10452 1 1 125 ALA O    O  -9.788  -7.732  -4.670 1.00 . A A . 125 ALA O    1 1 
        5 10453 1 1 126 VAL C    C -11.186  -9.198  -2.419 1.00 . A A . 126 VAL C    1 1 
        5 10454 1 1 126 VAL CA   C -10.415  -7.963  -1.963 1.00 . A A . 126 VAL CA   1 1 
        5 10455 1 1 126 VAL CB   C -10.772  -7.650  -0.495 1.00 . A A . 126 VAL CB   1 1 
        5 10456 1 1 126 VAL CG1  C -10.510  -8.851   0.400 1.00 . A A . 126 VAL CG1  1 1 
        5 10457 1 1 126 VAL CG2  C  -9.999  -6.437  -0.001 1.00 . A A . 126 VAL CG2  1 1 
        5 10458 1 1 126 VAL H    H -11.167  -6.055  -2.441 1.00 . A A . 126 VAL H    1 1 
        5 10459 1 1 126 VAL HA   H  -9.356  -8.165  -2.023 1.00 . A A . 126 VAL HA   1 1 
        5 10460 1 1 126 VAL HB   H -11.826  -7.418  -0.444 1.00 . A A . 126 VAL HB   1 1 
        5 10461 1 1 126 VAL HG11 H  -9.477  -9.154   0.302 1.00 . A A . 126 VAL HG11 1 1 
        5 10462 1 1 126 VAL HG12 H -11.153  -9.668   0.105 1.00 . A A . 126 VAL HG12 1 1 
        5 10463 1 1 126 VAL HG13 H -10.711  -8.585   1.427 1.00 . A A . 126 VAL HG13 1 1 
        5 10464 1 1 126 VAL HG21 H -10.250  -5.579  -0.607 1.00 . A A . 126 VAL HG21 1 1 
        5 10465 1 1 126 VAL HG22 H  -8.937  -6.631  -0.075 1.00 . A A . 126 VAL HG22 1 1 
        5 10466 1 1 126 VAL HG23 H -10.257  -6.240   1.028 1.00 . A A . 126 VAL HG23 1 1 
        5 10467 1 1 126 VAL N    N -10.707  -6.830  -2.822 1.00 . A A . 126 VAL N    1 1 
        5 10468 1 1 126 VAL O    O -12.415  -9.238  -2.336 1.00 . A A . 126 VAL O    1 1 
        5 10469 1 1 127 PRO C    C -11.290 -12.441  -2.190 1.00 . A A . 127 PRO C    1 1 
        5 10470 1 1 127 PRO CA   C -11.083 -11.473  -3.348 1.00 . A A . 127 PRO CA   1 1 
        5 10471 1 1 127 PRO CB   C -10.050 -12.018  -4.332 1.00 . A A . 127 PRO CB   1 1 
        5 10472 1 1 127 PRO CD   C  -9.003 -10.246  -3.074 1.00 . A A . 127 PRO CD   1 1 
        5 10473 1 1 127 PRO CG   C  -8.738 -11.542  -3.804 1.00 . A A . 127 PRO CG   1 1 
        5 10474 1 1 127 PRO HA   H -12.022 -11.305  -3.856 1.00 . A A . 127 PRO HA   1 1 
        5 10475 1 1 127 PRO HB2  H -10.101 -13.097  -4.352 1.00 . A A . 127 PRO HB2  1 1 
        5 10476 1 1 127 PRO HB3  H -10.243 -11.622  -5.317 1.00 . A A . 127 PRO HB3  1 1 
        5 10477 1 1 127 PRO HD2  H  -8.509 -10.248  -2.114 1.00 . A A . 127 PRO HD2  1 1 
        5 10478 1 1 127 PRO HD3  H  -8.673  -9.407  -3.667 1.00 . A A . 127 PRO HD3  1 1 
        5 10479 1 1 127 PRO HG2  H  -8.331 -12.275  -3.124 1.00 . A A . 127 PRO HG2  1 1 
        5 10480 1 1 127 PRO HG3  H  -8.053 -11.373  -4.623 1.00 . A A . 127 PRO HG3  1 1 
        5 10481 1 1 127 PRO N    N -10.473 -10.224  -2.907 1.00 . A A . 127 PRO N    1 1 
        5 10482 1 1 127 PRO O    O -11.343 -13.657  -2.384 1.00 . A A . 127 PRO O    1 1 
        5 10483 1 1 128 LEU C    C -10.253 -13.433   0.503 1.00 . A A . 128 LEU C    1 1 
        5 10484 1 1 128 LEU CA   C -11.532 -12.640   0.249 1.00 . A A . 128 LEU CA   1 1 
        5 10485 1 1 128 LEU CB   C -12.747 -13.579   0.201 1.00 . A A . 128 LEU CB   1 1 
        5 10486 1 1 128 LEU CD1  C -15.214 -13.918  -0.088 1.00 . A A . 128 LEU CD1  1 1 
        5 10487 1 1 128 LEU CD2  C -14.369 -11.901   1.128 1.00 . A A . 128 LEU CD2  1 1 
        5 10488 1 1 128 LEU CG   C -14.099 -12.888   0.001 1.00 . A A . 128 LEU CG   1 1 
        5 10489 1 1 128 LEU H    H -11.425 -10.898  -0.937 1.00 . A A . 128 LEU H    1 1 
        5 10490 1 1 128 LEU HA   H -11.666 -11.937   1.057 1.00 . A A . 128 LEU HA   1 1 
        5 10491 1 1 128 LEU HB2  H -12.602 -14.279  -0.608 1.00 . A A . 128 LEU HB2  1 1 
        5 10492 1 1 128 LEU HB3  H -12.786 -14.130   1.128 1.00 . A A . 128 LEU HB3  1 1 
        5 10493 1 1 128 LEU HD11 H -16.163 -13.414  -0.195 1.00 . A A . 128 LEU HD11 1 1 
        5 10494 1 1 128 LEU HD12 H -15.224 -14.515   0.813 1.00 . A A . 128 LEU HD12 1 1 
        5 10495 1 1 128 LEU HD13 H -15.048 -14.558  -0.941 1.00 . A A . 128 LEU HD13 1 1 
        5 10496 1 1 128 LEU HD21 H -15.333 -11.437   0.977 1.00 . A A . 128 LEU HD21 1 1 
        5 10497 1 1 128 LEU HD22 H -13.602 -11.142   1.134 1.00 . A A . 128 LEU HD22 1 1 
        5 10498 1 1 128 LEU HD23 H -14.366 -12.424   2.073 1.00 . A A . 128 LEU HD23 1 1 
        5 10499 1 1 128 LEU HG   H -14.079 -12.337  -0.929 1.00 . A A . 128 LEU HG   1 1 
        5 10500 1 1 128 LEU N    N -11.415 -11.874  -0.989 1.00 . A A . 128 LEU N    1 1 
        5 10501 1 1 128 LEU O    O  -9.249 -13.246  -0.183 1.00 . A A . 128 LEU O    1 1 
        5 10502 1 1 129 GLU C    C  -9.408 -16.544   1.211 1.00 . A A . 129 GLU C    1 1 
        5 10503 1 1 129 GLU CA   C  -9.147 -15.160   1.792 1.00 . A A . 129 GLU CA   1 1 
        5 10504 1 1 129 GLU CB   C  -8.880 -15.249   3.307 1.00 . A A . 129 GLU CB   1 1 
        5 10505 1 1 129 GLU CD   C -11.257 -15.119   4.200 1.00 . A A . 129 GLU CD   1 1 
        5 10506 1 1 129 GLU CG   C  -9.982 -15.932   4.116 1.00 . A A . 129 GLU CG   1 1 
        5 10507 1 1 129 GLU H    H -11.085 -14.353   2.072 1.00 . A A . 129 GLU H    1 1 
        5 10508 1 1 129 GLU HA   H  -8.281 -14.738   1.306 1.00 . A A . 129 GLU HA   1 1 
        5 10509 1 1 129 GLU HB2  H  -7.965 -15.799   3.462 1.00 . A A . 129 GLU HB2  1 1 
        5 10510 1 1 129 GLU HB3  H  -8.752 -14.248   3.692 1.00 . A A . 129 GLU HB3  1 1 
        5 10511 1 1 129 GLU HG2  H -10.213 -16.878   3.653 1.00 . A A . 129 GLU HG2  1 1 
        5 10512 1 1 129 GLU HG3  H  -9.616 -16.104   5.119 1.00 . A A . 129 GLU HG3  1 1 
        5 10513 1 1 129 GLU N    N -10.280 -14.293   1.505 1.00 . A A . 129 GLU N    1 1 
        5 10514 1 1 129 GLU O    O  -8.573 -17.446   1.297 1.00 . A A . 129 GLU O    1 1 
        5 10515 1 1 129 GLU OE1  O -12.064 -15.181   3.253 1.00 . A A . 129 GLU OE1  1 1 
        5 10516 1 1 129 GLU OE2  O -11.461 -14.423   5.211 1.00 . A A . 129 GLU OE2  1 1 
        5 10517 1 1 130 HIS C    C -11.787 -17.688  -1.259 1.00 . A A . 130 HIS C    1 1 
        5 10518 1 1 130 HIS CA   C -10.986 -17.955   0.009 1.00 . A A . 130 HIS CA   1 1 
        5 10519 1 1 130 HIS CB   C -11.807 -18.791   1.009 1.00 . A A . 130 HIS CB   1 1 
        5 10520 1 1 130 HIS CD2  C -14.401 -18.652   0.970 1.00 . A A . 130 HIS CD2  1 1 
        5 10521 1 1 130 HIS CE1  C -14.661 -16.906   2.259 1.00 . A A . 130 HIS CE1  1 1 
        5 10522 1 1 130 HIS CG   C -13.167 -18.236   1.338 1.00 . A A . 130 HIS CG   1 1 
        5 10523 1 1 130 HIS H    H -11.178 -15.922   0.535 1.00 . A A . 130 HIS H    1 1 
        5 10524 1 1 130 HIS HA   H -10.092 -18.499  -0.255 1.00 . A A . 130 HIS HA   1 1 
        5 10525 1 1 130 HIS HB2  H -11.950 -19.779   0.601 1.00 . A A . 130 HIS HB2  1 1 
        5 10526 1 1 130 HIS HB3  H -11.252 -18.871   1.932 1.00 . A A . 130 HIS HB3  1 1 
        5 10527 1 1 130 HIS HD1  H -12.661 -16.590   2.572 1.00 . A A . 130 HIS HD1  1 1 
        5 10528 1 1 130 HIS HD2  H -14.629 -19.496   0.335 1.00 . A A . 130 HIS HD2  1 1 
        5 10529 1 1 130 HIS HE1  H -15.111 -16.110   2.834 1.00 . A A . 130 HIS HE1  1 1 
        5 10530 1 1 130 HIS HE2  H -16.273 -17.764   1.334 1.00 . A A . 130 HIS HE2  1 1 
        5 10531 1 1 130 HIS N    N -10.579 -16.694   0.604 1.00 . A A . 130 HIS N    1 1 
        5 10532 1 1 130 HIS ND1  N -13.368 -17.136   2.146 1.00 . A A . 130 HIS ND1  1 1 
        5 10533 1 1 130 HIS NE2  N -15.310 -17.809   1.557 1.00 . A A . 130 HIS NE2  1 1 
        5 10534 1 1 130 HIS O    O -12.248 -16.567  -1.479 1.00 . A A . 130 HIS O    1 1 
        5 10535 1 1 131 HIS C    C -14.167 -18.347  -3.120 1.00 . A A . 131 HIS C    1 1 
        5 10536 1 1 131 HIS CA   C -12.673 -18.584  -3.349 1.00 . A A . 131 HIS CA   1 1 
        5 10537 1 1 131 HIS CB   C -12.458 -19.825  -4.220 1.00 . A A . 131 HIS CB   1 1 
        5 10538 1 1 131 HIS CD2  C -10.443 -19.013  -5.630 1.00 . A A . 131 HIS CD2  1 1 
        5 10539 1 1 131 HIS CE1  C  -9.132 -20.743  -5.348 1.00 . A A . 131 HIS CE1  1 1 
        5 10540 1 1 131 HIS CG   C -11.097 -19.893  -4.837 1.00 . A A . 131 HIS CG   1 1 
        5 10541 1 1 131 HIS H    H -11.544 -19.581  -1.852 1.00 . A A . 131 HIS H    1 1 
        5 10542 1 1 131 HIS HA   H -12.269 -17.727  -3.868 1.00 . A A . 131 HIS HA   1 1 
        5 10543 1 1 131 HIS HB2  H -12.595 -20.709  -3.616 1.00 . A A . 131 HIS HB2  1 1 
        5 10544 1 1 131 HIS HB3  H -13.185 -19.824  -5.020 1.00 . A A . 131 HIS HB3  1 1 
        5 10545 1 1 131 HIS HD1  H -10.436 -21.783  -4.152 1.00 . A A . 131 HIS HD1  1 1 
        5 10546 1 1 131 HIS HD2  H -10.812 -18.052  -5.962 1.00 . A A . 131 HIS HD2  1 1 
        5 10547 1 1 131 HIS HE1  H  -8.286 -21.412  -5.408 1.00 . A A . 131 HIS HE1  1 1 
        5 10548 1 1 131 HIS HE2  H  -8.507 -19.123  -6.442 1.00 . A A . 131 HIS HE2  1 1 
        5 10549 1 1 131 HIS N    N -11.943 -18.713  -2.088 1.00 . A A . 131 HIS N    1 1 
        5 10550 1 1 131 HIS ND1  N -10.247 -20.967  -4.680 1.00 . A A . 131 HIS ND1  1 1 
        5 10551 1 1 131 HIS NE2  N  -9.228 -19.567  -5.933 1.00 . A A . 131 HIS NE2  1 1 
        5 10552 1 1 131 HIS O    O -14.613 -18.193  -1.986 1.00 . A A . 131 HIS O    1 1 
        5 10553 1 1 132 HIS C    C -17.257 -19.027  -3.542 1.00 . A A . 132 HIS C    1 1 
        5 10554 1 1 132 HIS CA   C -16.350 -17.962  -4.177 1.00 . A A . 132 HIS CA   1 1 
        5 10555 1 1 132 HIS CB   C -16.836 -17.644  -5.601 1.00 . A A . 132 HIS CB   1 1 
        5 10556 1 1 132 HIS CD2  C -17.708 -19.767  -6.827 1.00 . A A . 132 HIS CD2  1 1 
        5 10557 1 1 132 HIS CE1  C -15.956 -20.151  -8.083 1.00 . A A . 132 HIS CE1  1 1 
        5 10558 1 1 132 HIS CG   C -16.792 -18.808  -6.551 1.00 . A A . 132 HIS CG   1 1 
        5 10559 1 1 132 HIS H    H -14.538 -18.624  -5.062 1.00 . A A . 132 HIS H    1 1 
        5 10560 1 1 132 HIS HA   H -16.423 -17.062  -3.585 1.00 . A A . 132 HIS HA   1 1 
        5 10561 1 1 132 HIS HB2  H -17.858 -17.301  -5.552 1.00 . A A . 132 HIS HB2  1 1 
        5 10562 1 1 132 HIS HB3  H -16.220 -16.857  -6.011 1.00 . A A . 132 HIS HB3  1 1 
        5 10563 1 1 132 HIS HD1  H -14.866 -18.563  -7.381 1.00 . A A . 132 HIS HD1  1 1 
        5 10564 1 1 132 HIS HD2  H -18.686 -19.865  -6.378 1.00 . A A . 132 HIS HD2  1 1 
        5 10565 1 1 132 HIS HE1  H -15.285 -20.595  -8.802 1.00 . A A . 132 HIS HE1  1 1 
        5 10566 1 1 132 HIS HE2  H -17.493 -21.496  -7.995 1.00 . A A . 132 HIS HE2  1 1 
        5 10567 1 1 132 HIS N    N -14.935 -18.353  -4.206 1.00 . A A . 132 HIS N    1 1 
        5 10568 1 1 132 HIS ND1  N -15.708 -19.080  -7.355 1.00 . A A . 132 HIS ND1  1 1 
        5 10569 1 1 132 HIS NE2  N -17.163 -20.591  -7.782 1.00 . A A . 132 HIS NE2  1 1 
        5 10570 1 1 132 HIS O    O -18.446 -19.101  -3.852 1.00 . A A . 132 HIS O    1 1 
        5 10571 1 1 133 HIS C    C -17.854 -20.309  -0.551 1.00 . A A . 133 HIS C    1 1 
        5 10572 1 1 133 HIS CA   C -17.506 -20.821  -1.942 1.00 . A A . 133 HIS CA   1 1 
        5 10573 1 1 133 HIS CB   C -16.757 -22.149  -1.837 1.00 . A A . 133 HIS CB   1 1 
        5 10574 1 1 133 HIS CD2  C -18.261 -24.255  -1.977 1.00 . A A . 133 HIS CD2  1 1 
        5 10575 1 1 133 HIS CE1  C -18.640 -24.527   0.161 1.00 . A A . 133 HIS CE1  1 1 
        5 10576 1 1 133 HIS CG   C -17.605 -23.272  -1.321 1.00 . A A . 133 HIS CG   1 1 
        5 10577 1 1 133 HIS H    H -15.757 -19.736  -2.437 1.00 . A A . 133 HIS H    1 1 
        5 10578 1 1 133 HIS HA   H -18.419 -20.972  -2.499 1.00 . A A . 133 HIS HA   1 1 
        5 10579 1 1 133 HIS HB2  H -16.394 -22.429  -2.815 1.00 . A A . 133 HIS HB2  1 1 
        5 10580 1 1 133 HIS HB3  H -15.917 -22.029  -1.168 1.00 . A A . 133 HIS HB3  1 1 
        5 10581 1 1 133 HIS HD1  H -17.545 -22.908   0.759 1.00 . A A . 133 HIS HD1  1 1 
        5 10582 1 1 133 HIS HD2  H -18.282 -24.409  -3.046 1.00 . A A . 133 HIS HD2  1 1 
        5 10583 1 1 133 HIS HE1  H -19.007 -24.921   1.098 1.00 . A A . 133 HIS HE1  1 1 
        5 10584 1 1 133 HIS HE2  H -19.610 -25.684  -1.225 1.00 . A A . 133 HIS HE2  1 1 
        5 10585 1 1 133 HIS N    N -16.711 -19.829  -2.646 1.00 . A A . 133 HIS N    1 1 
        5 10586 1 1 133 HIS ND1  N -17.865 -23.471   0.020 1.00 . A A . 133 HIS ND1  1 1 
        5 10587 1 1 133 HIS NE2  N -18.900 -25.021  -1.033 1.00 . A A . 133 HIS NE2  1 1 
        5 10588 1 1 133 HIS O    O -16.974 -20.141   0.291 1.00 . A A . 133 HIS O    1 1 
        5 10589 1 1 134 HIS C    C -19.510 -20.558   2.067 1.00 . A A . 134 HIS C    1 1 
        5 10590 1 1 134 HIS CA   C -19.580 -19.511   0.959 1.00 . A A . 134 HIS CA   1 1 
        5 10591 1 1 134 HIS CB   C -21.009 -18.957   0.838 1.00 . A A . 134 HIS CB   1 1 
        5 10592 1 1 134 HIS CD2  C -22.769 -20.741   1.519 1.00 . A A . 134 HIS CD2  1 1 
        5 10593 1 1 134 HIS CE1  C -23.450 -21.311  -0.480 1.00 . A A . 134 HIS CE1  1 1 
        5 10594 1 1 134 HIS CG   C -22.069 -20.002   0.627 1.00 . A A . 134 HIS CG   1 1 
        5 10595 1 1 134 HIS H    H -19.795 -20.281  -1.009 1.00 . A A . 134 HIS H    1 1 
        5 10596 1 1 134 HIS HA   H -18.914 -18.700   1.211 1.00 . A A . 134 HIS HA   1 1 
        5 10597 1 1 134 HIS HB2  H -21.254 -18.422   1.743 1.00 . A A . 134 HIS HB2  1 1 
        5 10598 1 1 134 HIS HB3  H -21.048 -18.273   0.003 1.00 . A A . 134 HIS HB3  1 1 
        5 10599 1 1 134 HIS HD1  H -22.208 -20.022  -1.480 1.00 . A A . 134 HIS HD1  1 1 
        5 10600 1 1 134 HIS HD2  H -22.676 -20.699   2.595 1.00 . A A . 134 HIS HD2  1 1 
        5 10601 1 1 134 HIS HE1  H -23.984 -21.795  -1.285 1.00 . A A . 134 HIS HE1  1 1 
        5 10602 1 1 134 HIS HE2  H -24.140 -22.290   1.185 1.00 . A A . 134 HIS HE2  1 1 
        5 10603 1 1 134 HIS N    N -19.133 -20.068  -0.314 1.00 . A A . 134 HIS N    1 1 
        5 10604 1 1 134 HIS ND1  N -22.520 -20.384  -0.617 1.00 . A A . 134 HIS ND1  1 1 
        5 10605 1 1 134 HIS NE2  N -23.618 -21.543   0.808 1.00 . A A . 134 HIS NE2  1 1 
        5 10606 1 1 134 HIS O    O -19.353 -21.750   1.800 1.00 . A A . 134 HIS O    1 1 
        5 10607 1 1 135 HIS C    C -20.576 -20.506   5.515 1.00 . A A . 135 HIS C    1 1 
        5 10608 1 1 135 HIS CA   C -19.620 -21.017   4.444 1.00 . A A . 135 HIS CA   1 1 
        5 10609 1 1 135 HIS CB   C -18.204 -21.173   5.013 1.00 . A A . 135 HIS CB   1 1 
        5 10610 1 1 135 HIS CD2  C -18.094 -22.053   7.455 1.00 . A A . 135 HIS CD2  1 1 
        5 10611 1 1 135 HIS CE1  C -17.916 -24.190   7.015 1.00 . A A . 135 HIS CE1  1 1 
        5 10612 1 1 135 HIS CG   C -18.102 -22.193   6.108 1.00 . A A . 135 HIS CG   1 1 
        5 10613 1 1 135 HIS H    H -19.693 -19.142   3.469 1.00 . A A . 135 HIS H    1 1 
        5 10614 1 1 135 HIS HA   H -19.969 -21.979   4.099 1.00 . A A . 135 HIS HA   1 1 
        5 10615 1 1 135 HIS HB2  H -17.538 -21.474   4.218 1.00 . A A . 135 HIS HB2  1 1 
        5 10616 1 1 135 HIS HB3  H -17.876 -20.223   5.409 1.00 . A A . 135 HIS HB3  1 1 
        5 10617 1 1 135 HIS HD1  H -17.969 -23.976   4.977 1.00 . A A . 135 HIS HD1  1 1 
        5 10618 1 1 135 HIS HD2  H -18.170 -21.125   8.004 1.00 . A A . 135 HIS HD2  1 1 
        5 10619 1 1 135 HIS HE1  H -17.824 -25.260   7.133 1.00 . A A . 135 HIS HE1  1 1 
        5 10620 1 1 135 HIS HE2  H -17.935 -23.523   8.958 1.00 . A A . 135 HIS HE2  1 1 
        5 10621 1 1 135 HIS N    N -19.617 -20.110   3.308 1.00 . A A . 135 HIS N    1 1 
        5 10622 1 1 135 HIS ND1  N -17.988 -23.545   5.867 1.00 . A A . 135 HIS ND1  1 1 
        5 10623 1 1 135 HIS NE2  N -17.978 -23.308   7.992 1.00 . A A . 135 HIS NE2  1 1 
        5 10624 1 1 135 HIS O    O -20.159 -19.667   6.336 1.00 . A A . 135 HIS O    1 1 
        5 10625 1 1 135 HIS OXT  O -21.747 -20.935   5.515 1.00 . A A . 135 HIS OXT  1 1 
        6 10626 1 1   1 MET C    C -16.400 -10.158 -23.302 1.00 . A A .   1 MET C    1 1 
        6 10627 1 1   1 MET CA   C -17.344 -11.356 -23.282 1.00 . A A .   1 MET CA   1 1 
        6 10628 1 1   1 MET CB   C -17.345 -12.032 -24.656 1.00 . A A .   1 MET CB   1 1 
        6 10629 1 1   1 MET CE   C -14.227 -13.598 -26.951 1.00 . A A .   1 MET CE   1 1 
        6 10630 1 1   1 MET CG   C -15.970 -12.513 -25.093 1.00 . A A .   1 MET CG   1 1 
        6 10631 1 1   1 MET H1   H -19.357 -11.752 -22.911 1.00 . A A .   1 MET H1   1 1 
        6 10632 1 1   1 MET H2   H -19.069 -10.214 -23.572 1.00 . A A .   1 MET H2   1 1 
        6 10633 1 1   1 MET H3   H -18.704 -10.521 -21.943 1.00 . A A .   1 MET H3   1 1 
        6 10634 1 1   1 MET HA   H -16.990 -12.060 -22.542 1.00 . A A .   1 MET HA   1 1 
        6 10635 1 1   1 MET HB2  H -18.007 -12.885 -24.624 1.00 . A A .   1 MET HB2  1 1 
        6 10636 1 1   1 MET HB3  H -17.711 -11.331 -25.392 1.00 . A A .   1 MET HB3  1 1 
        6 10637 1 1   1 MET HE1  H -14.012 -14.371 -26.226 1.00 . A A .   1 MET HE1  1 1 
        6 10638 1 1   1 MET HE2  H -13.586 -12.749 -26.771 1.00 . A A .   1 MET HE2  1 1 
        6 10639 1 1   1 MET HE3  H -14.050 -13.979 -27.946 1.00 . A A .   1 MET HE3  1 1 
        6 10640 1 1   1 MET HG2  H -15.272 -11.696 -24.998 1.00 . A A .   1 MET HG2  1 1 
        6 10641 1 1   1 MET HG3  H -15.666 -13.321 -24.445 1.00 . A A .   1 MET HG3  1 1 
        6 10642 1 1   1 MET N    N -18.712 -10.932 -22.903 1.00 . A A .   1 MET N    1 1 
        6 10643 1 1   1 MET O    O -15.561 -10.000 -22.417 1.00 . A A .   1 MET O    1 1 
        6 10644 1 1   1 MET SD   S -15.941 -13.098 -26.799 1.00 . A A .   1 MET SD   1 1 
        6 10645 1 1   2 ALA C    C -16.561  -6.905 -24.699 1.00 . A A .   2 ALA C    1 1 
        6 10646 1 1   2 ALA CA   C -15.706  -8.137 -24.463 1.00 . A A .   2 ALA CA   1 1 
        6 10647 1 1   2 ALA CB   C -14.723  -8.335 -25.609 1.00 . A A .   2 ALA CB   1 1 
        6 10648 1 1   2 ALA H    H -17.267  -9.464 -24.966 1.00 . A A .   2 ALA H    1 1 
        6 10649 1 1   2 ALA HA   H -15.143  -8.008 -23.550 1.00 . A A .   2 ALA HA   1 1 
        6 10650 1 1   2 ALA HB1  H -14.135  -9.223 -25.429 1.00 . A A .   2 ALA HB1  1 1 
        6 10651 1 1   2 ALA HB2  H -14.069  -7.478 -25.675 1.00 . A A .   2 ALA HB2  1 1 
        6 10652 1 1   2 ALA HB3  H -15.267  -8.445 -26.536 1.00 . A A .   2 ALA HB3  1 1 
        6 10653 1 1   2 ALA N    N -16.553  -9.309 -24.310 1.00 . A A .   2 ALA N    1 1 
        6 10654 1 1   2 ALA O    O -17.508  -6.943 -25.487 1.00 . A A .   2 ALA O    1 1 
        6 10655 1 1   3 GLN C    C -16.118  -3.389 -24.217 1.00 . A A .   3 GLN C    1 1 
        6 10656 1 1   3 GLN CA   C -17.026  -4.602 -24.082 1.00 . A A .   3 GLN CA   1 1 
        6 10657 1 1   3 GLN CB   C -17.885  -4.451 -22.822 1.00 . A A .   3 GLN CB   1 1 
        6 10658 1 1   3 GLN CD   C -19.553  -5.513 -21.239 1.00 . A A .   3 GLN CD   1 1 
        6 10659 1 1   3 GLN CG   C -18.808  -5.630 -22.557 1.00 . A A .   3 GLN CG   1 1 
        6 10660 1 1   3 GLN H    H -15.433  -5.836 -23.447 1.00 . A A .   3 GLN H    1 1 
        6 10661 1 1   3 GLN HA   H -17.667  -4.665 -24.947 1.00 . A A .   3 GLN HA   1 1 
        6 10662 1 1   3 GLN HB2  H -17.233  -4.335 -21.969 1.00 . A A .   3 GLN HB2  1 1 
        6 10663 1 1   3 GLN HB3  H -18.491  -3.564 -22.921 1.00 . A A .   3 GLN HB3  1 1 
        6 10664 1 1   3 GLN HE21 H -18.045  -4.503 -20.429 1.00 . A A .   3 GLN HE21 1 1 
        6 10665 1 1   3 GLN HE22 H -19.406  -4.779 -19.394 1.00 . A A .   3 GLN HE22 1 1 
        6 10666 1 1   3 GLN HG2  H -19.532  -5.690 -23.355 1.00 . A A .   3 GLN HG2  1 1 
        6 10667 1 1   3 GLN HG3  H -18.218  -6.535 -22.539 1.00 . A A .   3 GLN HG3  1 1 
        6 10668 1 1   3 GLN N    N -16.235  -5.822 -24.009 1.00 . A A .   3 GLN N    1 1 
        6 10669 1 1   3 GLN NE2  N -18.938  -4.866 -20.259 1.00 . A A .   3 GLN NE2  1 1 
        6 10670 1 1   3 GLN O    O -14.936  -3.451 -23.878 1.00 . A A .   3 GLN O    1 1 
        6 10671 1 1   3 GLN OE1  O -20.669  -6.010 -21.101 1.00 . A A .   3 GLN OE1  1 1 
        6 10672 1 1   4 ARG C    C -15.768  -0.489 -23.347 1.00 . A A .   4 ARG C    1 1 
        6 10673 1 1   4 ARG CA   C -15.959  -1.022 -24.762 1.00 . A A .   4 ARG CA   1 1 
        6 10674 1 1   4 ARG CB   C -16.744  -0.027 -25.620 1.00 . A A .   4 ARG CB   1 1 
        6 10675 1 1   4 ARG CD   C -14.836   1.451 -26.372 1.00 . A A .   4 ARG CD   1 1 
        6 10676 1 1   4 ARG CG   C -16.173   1.381 -25.655 1.00 . A A .   4 ARG CG   1 1 
        6 10677 1 1   4 ARG CZ   C -13.176   3.248 -26.738 1.00 . A A .   4 ARG CZ   1 1 
        6 10678 1 1   4 ARG H    H -17.606  -2.325 -25.029 1.00 . A A .   4 ARG H    1 1 
        6 10679 1 1   4 ARG HA   H -14.992  -1.201 -25.209 1.00 . A A .   4 ARG HA   1 1 
        6 10680 1 1   4 ARG HB2  H -16.773  -0.398 -26.634 1.00 . A A .   4 ARG HB2  1 1 
        6 10681 1 1   4 ARG HB3  H -17.754   0.029 -25.243 1.00 . A A .   4 ARG HB3  1 1 
        6 10682 1 1   4 ARG HD2  H -14.087   0.965 -25.764 1.00 . A A .   4 ARG HD2  1 1 
        6 10683 1 1   4 ARG HD3  H -14.918   0.940 -27.319 1.00 . A A .   4 ARG HD3  1 1 
        6 10684 1 1   4 ARG HE   H -15.163   3.505 -26.681 1.00 . A A .   4 ARG HE   1 1 
        6 10685 1 1   4 ARG HG2  H -16.873   2.026 -26.164 1.00 . A A .   4 ARG HG2  1 1 
        6 10686 1 1   4 ARG HG3  H -16.043   1.728 -24.639 1.00 . A A .   4 ARG HG3  1 1 
        6 10687 1 1   4 ARG HH11 H -12.353   1.407 -26.489 1.00 . A A .   4 ARG HH11 1 1 
        6 10688 1 1   4 ARG HH12 H -11.218   2.704 -26.745 1.00 . A A .   4 ARG HH12 1 1 
        6 10689 1 1   4 ARG HH21 H -13.682   5.197 -27.017 1.00 . A A .   4 ARG HH21 1 1 
        6 10690 1 1   4 ARG HH22 H -11.973   4.856 -27.050 1.00 . A A .   4 ARG HH22 1 1 
        6 10691 1 1   4 ARG N    N -16.678  -2.288 -24.702 1.00 . A A .   4 ARG N    1 1 
        6 10692 1 1   4 ARG NE   N -14.437   2.837 -26.609 1.00 . A A .   4 ARG NE   1 1 
        6 10693 1 1   4 ARG NH1  N -12.173   2.384 -26.650 1.00 . A A .   4 ARG NH1  1 1 
        6 10694 1 1   4 ARG NH2  N -12.923   4.533 -26.951 1.00 . A A .   4 ARG NH2  1 1 
        6 10695 1 1   4 ARG O    O -14.834   0.264 -23.072 1.00 . A A .   4 ARG O    1 1 
        6 10696 1 1   5 SER C    C -16.729   0.907 -20.779 1.00 . A A .   5 SER C    1 1 
        6 10697 1 1   5 SER CA   C -16.585  -0.593 -21.037 1.00 . A A .   5 SER CA   1 1 
        6 10698 1 1   5 SER CB   C -15.264  -1.122 -20.469 1.00 . A A .   5 SER CB   1 1 
        6 10699 1 1   5 SER H    H -17.427  -1.439 -22.779 1.00 . A A .   5 SER H    1 1 
        6 10700 1 1   5 SER HA   H -17.400  -1.103 -20.544 1.00 . A A .   5 SER HA   1 1 
        6 10701 1 1   5 SER HB2  H -14.441  -0.583 -20.913 1.00 . A A .   5 SER HB2  1 1 
        6 10702 1 1   5 SER HB3  H -15.251  -0.985 -19.399 1.00 . A A .   5 SER HB3  1 1 
        6 10703 1 1   5 SER HG   H -14.636  -2.607 -21.587 1.00 . A A .   5 SER HG   1 1 
        6 10704 1 1   5 SER N    N -16.674  -0.902 -22.462 1.00 . A A .   5 SER N    1 1 
        6 10705 1 1   5 SER O    O -16.189   1.439 -19.808 1.00 . A A .   5 SER O    1 1 
        6 10706 1 1   5 SER OG   O -15.115  -2.504 -20.757 1.00 . A A .   5 SER OG   1 1 
        6 10707 1 1   6 GLU C    C -18.857   3.239 -20.452 1.00 . A A .   6 GLU C    1 1 
        6 10708 1 1   6 GLU CA   C -17.748   3.001 -21.480 1.00 . A A .   6 GLU CA   1 1 
        6 10709 1 1   6 GLU CB   C -18.101   3.636 -22.827 1.00 . A A .   6 GLU CB   1 1 
        6 10710 1 1   6 GLU CD   C -19.533   3.584 -24.895 1.00 . A A .   6 GLU CD   1 1 
        6 10711 1 1   6 GLU CG   C -19.221   2.925 -23.572 1.00 . A A .   6 GLU CG   1 1 
        6 10712 1 1   6 GLU H    H -17.890   1.101 -22.395 1.00 . A A .   6 GLU H    1 1 
        6 10713 1 1   6 GLU HA   H -16.841   3.454 -21.111 1.00 . A A .   6 GLU HA   1 1 
        6 10714 1 1   6 GLU HB2  H -18.404   4.658 -22.661 1.00 . A A .   6 GLU HB2  1 1 
        6 10715 1 1   6 GLU HB3  H -17.222   3.628 -23.455 1.00 . A A .   6 GLU HB3  1 1 
        6 10716 1 1   6 GLU HG2  H -18.924   1.903 -23.755 1.00 . A A .   6 GLU HG2  1 1 
        6 10717 1 1   6 GLU HG3  H -20.110   2.938 -22.960 1.00 . A A .   6 GLU HG3  1 1 
        6 10718 1 1   6 GLU N    N -17.491   1.577 -21.637 1.00 . A A .   6 GLU N    1 1 
        6 10719 1 1   6 GLU O    O -19.955   3.693 -20.777 1.00 . A A .   6 GLU O    1 1 
        6 10720 1 1   6 GLU OE1  O -20.278   4.583 -24.909 1.00 . A A .   6 GLU OE1  1 1 
        6 10721 1 1   6 GLU OE2  O -19.023   3.114 -25.931 1.00 . A A .   6 GLU OE2  1 1 
        6 10722 1 1   7 ILE C    C -19.412   4.515 -17.593 1.00 . A A .   7 ILE C    1 1 
        6 10723 1 1   7 ILE CA   C -19.497   3.086 -18.118 1.00 . A A .   7 ILE CA   1 1 
        6 10724 1 1   7 ILE CB   C -19.218   2.096 -16.964 1.00 . A A .   7 ILE CB   1 1 
        6 10725 1 1   7 ILE CD1  C -17.455   1.382 -15.258 1.00 . A A .   7 ILE CD1  1 1 
        6 10726 1 1   7 ILE CG1  C -17.785   2.264 -16.445 1.00 . A A .   7 ILE CG1  1 1 
        6 10727 1 1   7 ILE CG2  C -19.460   0.666 -17.427 1.00 . A A .   7 ILE CG2  1 1 
        6 10728 1 1   7 ILE H    H -17.680   2.508 -19.025 1.00 . A A .   7 ILE H    1 1 
        6 10729 1 1   7 ILE HA   H -20.493   2.905 -18.493 1.00 . A A .   7 ILE HA   1 1 
        6 10730 1 1   7 ILE HB   H -19.911   2.309 -16.162 1.00 . A A .   7 ILE HB   1 1 
        6 10731 1 1   7 ILE HD11 H -16.433   1.555 -14.954 1.00 . A A .   7 ILE HD11 1 1 
        6 10732 1 1   7 ILE HD12 H -17.578   0.345 -15.534 1.00 . A A .   7 ILE HD12 1 1 
        6 10733 1 1   7 ILE HD13 H -18.118   1.617 -14.438 1.00 . A A .   7 ILE HD13 1 1 
        6 10734 1 1   7 ILE HG12 H -17.092   2.023 -17.237 1.00 . A A .   7 ILE HG12 1 1 
        6 10735 1 1   7 ILE HG13 H -17.638   3.292 -16.146 1.00 . A A .   7 ILE HG13 1 1 
        6 10736 1 1   7 ILE HG21 H -19.275  -0.014 -16.608 1.00 . A A .   7 ILE HG21 1 1 
        6 10737 1 1   7 ILE HG22 H -18.793   0.434 -18.244 1.00 . A A .   7 ILE HG22 1 1 
        6 10738 1 1   7 ILE HG23 H -20.483   0.561 -17.756 1.00 . A A .   7 ILE HG23 1 1 
        6 10739 1 1   7 ILE N    N -18.561   2.898 -19.212 1.00 . A A .   7 ILE N    1 1 
        6 10740 1 1   7 ILE O    O -18.403   5.194 -17.810 1.00 . A A .   7 ILE O    1 1 
        6 10741 1 1   8 PRO C    C -19.249   6.560 -15.446 1.00 . A A .   8 PRO C    1 1 
        6 10742 1 1   8 PRO CA   C -20.484   6.328 -16.305 1.00 . A A .   8 PRO CA   1 1 
        6 10743 1 1   8 PRO CB   C -21.746   6.311 -15.443 1.00 . A A .   8 PRO CB   1 1 
        6 10744 1 1   8 PRO CD   C -21.744   4.283 -16.706 1.00 . A A .   8 PRO CD   1 1 
        6 10745 1 1   8 PRO CG   C -22.644   5.332 -16.113 1.00 . A A .   8 PRO CG   1 1 
        6 10746 1 1   8 PRO HA   H -20.558   7.108 -17.049 1.00 . A A .   8 PRO HA   1 1 
        6 10747 1 1   8 PRO HB2  H -21.496   5.996 -14.441 1.00 . A A .   8 PRO HB2  1 1 
        6 10748 1 1   8 PRO HB3  H -22.184   7.297 -15.421 1.00 . A A .   8 PRO HB3  1 1 
        6 10749 1 1   8 PRO HD2  H -21.615   3.463 -16.014 1.00 . A A .   8 PRO HD2  1 1 
        6 10750 1 1   8 PRO HD3  H -22.147   3.927 -17.643 1.00 . A A .   8 PRO HD3  1 1 
        6 10751 1 1   8 PRO HG2  H -23.309   4.889 -15.386 1.00 . A A .   8 PRO HG2  1 1 
        6 10752 1 1   8 PRO HG3  H -23.211   5.824 -16.889 1.00 . A A .   8 PRO HG3  1 1 
        6 10753 1 1   8 PRO N    N -20.472   4.996 -16.918 1.00 . A A .   8 PRO N    1 1 
        6 10754 1 1   8 PRO O    O -19.053   5.896 -14.427 1.00 . A A .   8 PRO O    1 1 
        6 10755 1 1   9 HIS C    C -17.325   8.660 -14.016 1.00 . A A .   9 HIS C    1 1 
        6 10756 1 1   9 HIS CA   C -17.144   7.732 -15.204 1.00 . A A .   9 HIS CA   1 1 
        6 10757 1 1   9 HIS CB   C -16.114   8.318 -16.175 1.00 . A A .   9 HIS CB   1 1 
        6 10758 1 1   9 HIS CD2  C -16.201   7.319 -18.567 1.00 . A A .   9 HIS CD2  1 1 
        6 10759 1 1   9 HIS CE1  C -14.695   5.751 -18.317 1.00 . A A .   9 HIS CE1  1 1 
        6 10760 1 1   9 HIS CG   C -15.744   7.395 -17.295 1.00 . A A .   9 HIS CG   1 1 
        6 10761 1 1   9 HIS H    H -18.664   8.042 -16.640 1.00 . A A .   9 HIS H    1 1 
        6 10762 1 1   9 HIS HA   H -16.780   6.782 -14.844 1.00 . A A .   9 HIS HA   1 1 
        6 10763 1 1   9 HIS HB2  H -16.512   9.222 -16.610 1.00 . A A .   9 HIS HB2  1 1 
        6 10764 1 1   9 HIS HB3  H -15.211   8.556 -15.630 1.00 . A A .   9 HIS HB3  1 1 
        6 10765 1 1   9 HIS HD1  H -14.280   6.192 -16.357 1.00 . A A .   9 HIS HD1  1 1 
        6 10766 1 1   9 HIS HD2  H -16.952   7.956 -19.017 1.00 . A A .   9 HIS HD2  1 1 
        6 10767 1 1   9 HIS HE1  H -14.038   4.918 -18.514 1.00 . A A .   9 HIS HE1  1 1 
        6 10768 1 1   9 HIS HE2  H -15.556   6.095 -20.153 1.00 . A A .   9 HIS HE2  1 1 
        6 10769 1 1   9 HIS N    N -18.413   7.492 -15.870 1.00 . A A .   9 HIS N    1 1 
        6 10770 1 1   9 HIS ND1  N -14.801   6.397 -17.170 1.00 . A A .   9 HIS ND1  1 1 
        6 10771 1 1   9 HIS NE2  N -15.534   6.290 -19.180 1.00 . A A .   9 HIS NE2  1 1 
        6 10772 1 1   9 HIS O    O -18.253   9.469 -13.974 1.00 . A A .   9 HIS O    1 1 
        6 10773 1 1  10 PHE C    C -15.302  10.331 -11.923 1.00 . A A .  10 PHE C    1 1 
        6 10774 1 1  10 PHE CA   C -16.467   9.354 -11.864 1.00 . A A .  10 PHE CA   1 1 
        6 10775 1 1  10 PHE CB   C -16.386   8.483 -10.609 1.00 . A A .  10 PHE CB   1 1 
        6 10776 1 1  10 PHE CD1  C -18.667   7.549 -10.118 1.00 . A A .  10 PHE CD1  1 1 
        6 10777 1 1  10 PHE CD2  C -17.044   6.110 -11.110 1.00 . A A .  10 PHE CD2  1 1 
        6 10778 1 1  10 PHE CE1  C -19.588   6.519 -10.130 1.00 . A A .  10 PHE CE1  1 1 
        6 10779 1 1  10 PHE CE2  C -17.962   5.078 -11.126 1.00 . A A .  10 PHE CE2  1 1 
        6 10780 1 1  10 PHE CG   C -17.385   7.358 -10.606 1.00 . A A .  10 PHE CG   1 1 
        6 10781 1 1  10 PHE CZ   C -19.236   5.282 -10.635 1.00 . A A .  10 PHE CZ   1 1 
        6 10782 1 1  10 PHE H    H -15.753   7.830 -13.127 1.00 . A A .  10 PHE H    1 1 
        6 10783 1 1  10 PHE HA   H -17.395   9.908 -11.861 1.00 . A A .  10 PHE HA   1 1 
        6 10784 1 1  10 PHE HB2  H -15.399   8.053 -10.538 1.00 . A A .  10 PHE HB2  1 1 
        6 10785 1 1  10 PHE HB3  H -16.572   9.096  -9.738 1.00 . A A .  10 PHE HB3  1 1 
        6 10786 1 1  10 PHE HD1  H -18.943   8.514  -9.720 1.00 . A A .  10 PHE HD1  1 1 
        6 10787 1 1  10 PHE HD2  H -16.047   5.948 -11.492 1.00 . A A .  10 PHE HD2  1 1 
        6 10788 1 1  10 PHE HE1  H -20.583   6.682  -9.745 1.00 . A A .  10 PHE HE1  1 1 
        6 10789 1 1  10 PHE HE2  H -17.683   4.112 -11.521 1.00 . A A .  10 PHE HE2  1 1 
        6 10790 1 1  10 PHE HZ   H -19.956   4.478 -10.648 1.00 . A A .  10 PHE HZ   1 1 
        6 10791 1 1  10 PHE N    N -16.443   8.519 -13.047 1.00 . A A .  10 PHE N    1 1 
        6 10792 1 1  10 PHE O    O -14.144   9.911 -11.993 1.00 . A A .  10 PHE O    1 1 
        6 10793 1 1  11 PRO C    C -13.725  12.845 -10.807 1.00 . A A .  11 PRO C    1 1 
        6 10794 1 1  11 PRO CA   C -14.575  12.682 -12.065 1.00 . A A .  11 PRO CA   1 1 
        6 10795 1 1  11 PRO CB   C -15.385  13.962 -12.339 1.00 . A A .  11 PRO CB   1 1 
        6 10796 1 1  11 PRO CD   C -16.936  12.217 -11.810 1.00 . A A .  11 PRO CD   1 1 
        6 10797 1 1  11 PRO CG   C -16.796  13.513 -12.549 1.00 . A A .  11 PRO CG   1 1 
        6 10798 1 1  11 PRO HA   H -13.925  12.484 -12.905 1.00 . A A .  11 PRO HA   1 1 
        6 10799 1 1  11 PRO HB2  H -15.308  14.625 -11.489 1.00 . A A .  11 PRO HB2  1 1 
        6 10800 1 1  11 PRO HB3  H -14.994  14.453 -13.217 1.00 . A A .  11 PRO HB3  1 1 
        6 10801 1 1  11 PRO HD2  H -17.192  12.394 -10.775 1.00 . A A .  11 PRO HD2  1 1 
        6 10802 1 1  11 PRO HD3  H -17.673  11.586 -12.283 1.00 . A A .  11 PRO HD3  1 1 
        6 10803 1 1  11 PRO HG2  H -17.478  14.248 -12.149 1.00 . A A .  11 PRO HG2  1 1 
        6 10804 1 1  11 PRO HG3  H -16.981  13.365 -13.604 1.00 . A A .  11 PRO HG3  1 1 
        6 10805 1 1  11 PRO N    N -15.592  11.639 -11.928 1.00 . A A .  11 PRO N    1 1 
        6 10806 1 1  11 PRO O    O -13.936  13.770 -10.024 1.00 . A A .  11 PRO O    1 1 
        6 10807 1 1  12 ARG C    C -12.573  11.980  -8.164 1.00 . A A .  12 ARG C    1 1 
        6 10808 1 1  12 ARG CA   C -11.839  11.954  -9.507 1.00 . A A .  12 ARG CA   1 1 
        6 10809 1 1  12 ARG CB   C -10.893  13.155  -9.637 1.00 . A A .  12 ARG CB   1 1 
        6 10810 1 1  12 ARG CD   C  -8.849  14.368  -8.833 1.00 . A A .  12 ARG CD   1 1 
        6 10811 1 1  12 ARG CG   C  -9.775  13.183  -8.607 1.00 . A A .  12 ARG CG   1 1 
        6 10812 1 1  12 ARG CZ   C  -9.623  16.580  -9.629 1.00 . A A .  12 ARG CZ   1 1 
        6 10813 1 1  12 ARG H    H -12.720  11.184 -11.269 1.00 . A A .  12 ARG H    1 1 
        6 10814 1 1  12 ARG HA   H -11.251  11.048  -9.553 1.00 . A A .  12 ARG HA   1 1 
        6 10815 1 1  12 ARG HB2  H -10.445  13.137 -10.619 1.00 . A A .  12 ARG HB2  1 1 
        6 10816 1 1  12 ARG HB3  H -11.470  14.063  -9.532 1.00 . A A .  12 ARG HB3  1 1 
        6 10817 1 1  12 ARG HD2  H  -8.041  14.316  -8.120 1.00 . A A .  12 ARG HD2  1 1 
        6 10818 1 1  12 ARG HD3  H  -8.447  14.306  -9.834 1.00 . A A .  12 ARG HD3  1 1 
        6 10819 1 1  12 ARG HE   H  -9.957  15.830  -7.805 1.00 . A A .  12 ARG HE   1 1 
        6 10820 1 1  12 ARG HG2  H -10.208  13.258  -7.620 1.00 . A A .  12 ARG HG2  1 1 
        6 10821 1 1  12 ARG HG3  H  -9.203  12.270  -8.685 1.00 . A A .  12 ARG HG3  1 1 
        6 10822 1 1  12 ARG HH11 H  -8.618  15.506 -11.026 1.00 . A A .  12 ARG HH11 1 1 
        6 10823 1 1  12 ARG HH12 H  -9.144  17.081 -11.534 1.00 . A A .  12 ARG HH12 1 1 
        6 10824 1 1  12 ARG HH21 H -10.654  17.884  -8.469 1.00 . A A .  12 ARG HH21 1 1 
        6 10825 1 1  12 ARG HH22 H -10.331  18.428 -10.093 1.00 . A A .  12 ARG HH22 1 1 
        6 10826 1 1  12 ARG N    N -12.781  11.921 -10.626 1.00 . A A .  12 ARG N    1 1 
        6 10827 1 1  12 ARG NE   N  -9.539  15.649  -8.676 1.00 . A A .  12 ARG NE   1 1 
        6 10828 1 1  12 ARG NH1  N  -9.089  16.370 -10.825 1.00 . A A .  12 ARG NH1  1 1 
        6 10829 1 1  12 ARG NH2  N -10.250  17.720  -9.378 1.00 . A A .  12 ARG NH2  1 1 
        6 10830 1 1  12 ARG O    O -12.677  13.020  -7.515 1.00 . A A .  12 ARG O    1 1 
        6 10831 1 1  13 THR C    C -12.881  10.206  -5.405 1.00 . A A .  13 THR C    1 1 
        6 10832 1 1  13 THR CA   C -13.805  10.722  -6.505 1.00 . A A .  13 THR CA   1 1 
        6 10833 1 1  13 THR CB   C -15.048   9.805  -6.630 1.00 . A A .  13 THR CB   1 1 
        6 10834 1 1  13 THR CG2  C -14.672   8.419  -7.139 1.00 . A A .  13 THR CG2  1 1 
        6 10835 1 1  13 THR H    H -12.979  10.035  -8.318 1.00 . A A .  13 THR H    1 1 
        6 10836 1 1  13 THR HA   H -14.145  11.713  -6.234 1.00 . A A .  13 THR HA   1 1 
        6 10837 1 1  13 THR HB   H -15.729  10.252  -7.340 1.00 . A A .  13 THR HB   1 1 
        6 10838 1 1  13 THR HG1  H -15.510   8.830  -4.972 1.00 . A A .  13 THR HG1  1 1 
        6 10839 1 1  13 THR HG21 H -15.562   7.817  -7.239 1.00 . A A .  13 THR HG21 1 1 
        6 10840 1 1  13 THR HG22 H -13.998   7.948  -6.437 1.00 . A A .  13 THR HG22 1 1 
        6 10841 1 1  13 THR HG23 H -14.187   8.506  -8.100 1.00 . A A .  13 THR HG23 1 1 
        6 10842 1 1  13 THR N    N -13.090  10.830  -7.762 1.00 . A A .  13 THR N    1 1 
        6 10843 1 1  13 THR O    O -12.131   9.250  -5.607 1.00 . A A .  13 THR O    1 1 
        6 10844 1 1  13 THR OG1  O -15.718   9.687  -5.366 1.00 . A A .  13 THR OG1  1 1 
        6 10845 1 1  14 ALA C    C -13.032   9.834  -2.047 1.00 . A A .  14 ALA C    1 1 
        6 10846 1 1  14 ALA CA   C -12.134  10.449  -3.109 1.00 . A A .  14 ALA CA   1 1 
        6 10847 1 1  14 ALA CB   C -11.372  11.637  -2.540 1.00 . A A .  14 ALA CB   1 1 
        6 10848 1 1  14 ALA H    H -13.512  11.651  -4.176 1.00 . A A .  14 ALA H    1 1 
        6 10849 1 1  14 ALA HA   H -11.419   9.709  -3.439 1.00 . A A .  14 ALA HA   1 1 
        6 10850 1 1  14 ALA HB1  H -10.751  12.069  -3.311 1.00 . A A .  14 ALA HB1  1 1 
        6 10851 1 1  14 ALA HB2  H -10.749  11.307  -1.721 1.00 . A A .  14 ALA HB2  1 1 
        6 10852 1 1  14 ALA HB3  H -12.072  12.377  -2.184 1.00 . A A .  14 ALA HB3  1 1 
        6 10853 1 1  14 ALA N    N -12.925  10.862  -4.257 1.00 . A A .  14 ALA N    1 1 
        6 10854 1 1  14 ALA O    O -12.569   9.173  -1.115 1.00 . A A .  14 ALA O    1 1 
        6 10855 1 1  15 ALA C    C -15.805   8.162  -1.666 1.00 . A A .  15 ALA C    1 1 
        6 10856 1 1  15 ALA CA   C -15.301   9.539  -1.250 1.00 . A A .  15 ALA CA   1 1 
        6 10857 1 1  15 ALA CB   C -16.462  10.512  -1.110 1.00 . A A .  15 ALA CB   1 1 
        6 10858 1 1  15 ALA H    H -14.640  10.571  -2.971 1.00 . A A .  15 ALA H    1 1 
        6 10859 1 1  15 ALA HA   H -14.814   9.456  -0.291 1.00 . A A .  15 ALA HA   1 1 
        6 10860 1 1  15 ALA HB1  H -17.126  10.168  -0.332 1.00 . A A .  15 ALA HB1  1 1 
        6 10861 1 1  15 ALA HB2  H -17.001  10.567  -2.045 1.00 . A A .  15 ALA HB2  1 1 
        6 10862 1 1  15 ALA HB3  H -16.084  11.490  -0.854 1.00 . A A .  15 ALA HB3  1 1 
        6 10863 1 1  15 ALA N    N -14.332  10.048  -2.200 1.00 . A A .  15 ALA N    1 1 
        6 10864 1 1  15 ALA O    O -16.623   8.030  -2.579 1.00 . A A .  15 ALA O    1 1 
        6 10865 1 1  16 ILE C    C -16.562   5.329  -0.002 1.00 . A A .  16 ILE C    1 1 
        6 10866 1 1  16 ILE CA   C -15.747   5.773  -1.210 1.00 . A A .  16 ILE CA   1 1 
        6 10867 1 1  16 ILE CB   C -14.562   4.803  -1.431 1.00 . A A .  16 ILE CB   1 1 
        6 10868 1 1  16 ILE CD1  C -12.486   4.421  -2.873 1.00 . A A .  16 ILE CD1  1 1 
        6 10869 1 1  16 ILE CG1  C -13.714   5.272  -2.620 1.00 . A A .  16 ILE CG1  1 1 
        6 10870 1 1  16 ILE CG2  C -15.065   3.382  -1.658 1.00 . A A .  16 ILE CG2  1 1 
        6 10871 1 1  16 ILE H    H -14.582   7.306  -0.345 1.00 . A A .  16 ILE H    1 1 
        6 10872 1 1  16 ILE HA   H -16.377   5.758  -2.088 1.00 . A A .  16 ILE HA   1 1 
        6 10873 1 1  16 ILE HB   H -13.952   4.806  -0.540 1.00 . A A .  16 ILE HB   1 1 
        6 10874 1 1  16 ILE HD11 H -11.862   4.420  -1.989 1.00 . A A .  16 ILE HD11 1 1 
        6 10875 1 1  16 ILE HD12 H -11.931   4.830  -3.703 1.00 . A A .  16 ILE HD12 1 1 
        6 10876 1 1  16 ILE HD13 H -12.789   3.411  -3.101 1.00 . A A .  16 ILE HD13 1 1 
        6 10877 1 1  16 ILE HG12 H -14.318   5.250  -3.514 1.00 . A A .  16 ILE HG12 1 1 
        6 10878 1 1  16 ILE HG13 H -13.385   6.286  -2.440 1.00 . A A .  16 ILE HG13 1 1 
        6 10879 1 1  16 ILE HG21 H -14.224   2.723  -1.814 1.00 . A A .  16 ILE HG21 1 1 
        6 10880 1 1  16 ILE HG22 H -15.705   3.362  -2.529 1.00 . A A .  16 ILE HG22 1 1 
        6 10881 1 1  16 ILE HG23 H -15.624   3.056  -0.794 1.00 . A A .  16 ILE HG23 1 1 
        6 10882 1 1  16 ILE N    N -15.291   7.139  -1.001 1.00 . A A .  16 ILE N    1 1 
        6 10883 1 1  16 ILE O    O -16.093   5.419   1.132 1.00 . A A .  16 ILE O    1 1 
        6 10884 1 1  17 ASP C    C -18.491   3.141   1.360 1.00 . A A .  17 ASP C    1 1 
        6 10885 1 1  17 ASP CA   C -18.704   4.556   0.839 1.00 . A A .  17 ASP CA   1 1 
        6 10886 1 1  17 ASP CB   C -20.154   4.737   0.374 1.00 . A A .  17 ASP CB   1 1 
        6 10887 1 1  17 ASP CG   C -20.438   6.151  -0.093 1.00 . A A .  17 ASP CG   1 1 
        6 10888 1 1  17 ASP H    H -18.067   4.742  -1.173 1.00 . A A .  17 ASP H    1 1 
        6 10889 1 1  17 ASP HA   H -18.511   5.248   1.643 1.00 . A A .  17 ASP HA   1 1 
        6 10890 1 1  17 ASP HB2  H -20.348   4.062  -0.445 1.00 . A A .  17 ASP HB2  1 1 
        6 10891 1 1  17 ASP HB3  H -20.818   4.505   1.193 1.00 . A A .  17 ASP HB3  1 1 
        6 10892 1 1  17 ASP N    N -17.781   4.871  -0.245 1.00 . A A .  17 ASP N    1 1 
        6 10893 1 1  17 ASP O    O -18.216   2.941   2.546 1.00 . A A .  17 ASP O    1 1 
        6 10894 1 1  17 ASP OD1  O -20.617   7.044   0.762 1.00 . A A .  17 ASP OD1  1 1 
        6 10895 1 1  17 ASP OD2  O -20.477   6.380  -1.322 1.00 . A A .  17 ASP OD2  1 1 
        6 10896 1 1  18 ALA C    C -17.677  -0.012  -0.171 1.00 . A A .  18 ALA C    1 1 
        6 10897 1 1  18 ALA CA   C -18.458   0.766   0.876 1.00 . A A .  18 ALA CA   1 1 
        6 10898 1 1  18 ALA CB   C -19.820   0.125   1.107 1.00 . A A .  18 ALA CB   1 1 
        6 10899 1 1  18 ALA H    H -18.823   2.368  -0.456 1.00 . A A .  18 ALA H    1 1 
        6 10900 1 1  18 ALA HA   H -17.914   0.744   1.810 1.00 . A A .  18 ALA HA   1 1 
        6 10901 1 1  18 ALA HB1  H -20.391   0.154   0.190 1.00 . A A .  18 ALA HB1  1 1 
        6 10902 1 1  18 ALA HB2  H -20.346   0.669   1.877 1.00 . A A .  18 ALA HB2  1 1 
        6 10903 1 1  18 ALA HB3  H -19.688  -0.900   1.418 1.00 . A A .  18 ALA HB3  1 1 
        6 10904 1 1  18 ALA N    N -18.618   2.156   0.481 1.00 . A A .  18 ALA N    1 1 
        6 10905 1 1  18 ALA O    O -17.792   0.248  -1.365 1.00 . A A .  18 ALA O    1 1 
        6 10906 1 1  19 TYR C    C -15.898  -3.187  -0.012 1.00 . A A .  19 TYR C    1 1 
        6 10907 1 1  19 TYR CA   C -16.105  -1.805  -0.623 1.00 . A A .  19 TYR CA   1 1 
        6 10908 1 1  19 TYR CB   C -14.750  -1.159  -0.961 1.00 . A A .  19 TYR CB   1 1 
        6 10909 1 1  19 TYR CD1  C -13.921   0.137   1.049 1.00 . A A .  19 TYR CD1  1 1 
        6 10910 1 1  19 TYR CD2  C -12.836  -1.918   0.511 1.00 . A A .  19 TYR CD2  1 1 
        6 10911 1 1  19 TYR CE1  C -13.069   0.306   2.126 1.00 . A A .  19 TYR CE1  1 1 
        6 10912 1 1  19 TYR CE2  C -11.984  -1.755   1.587 1.00 . A A .  19 TYR CE2  1 1 
        6 10913 1 1  19 TYR CG   C -13.820  -0.978   0.225 1.00 . A A .  19 TYR CG   1 1 
        6 10914 1 1  19 TYR CZ   C -12.105  -0.642   2.390 1.00 . A A .  19 TYR CZ   1 1 
        6 10915 1 1  19 TYR H    H -16.784  -1.100   1.248 1.00 . A A .  19 TYR H    1 1 
        6 10916 1 1  19 TYR HA   H -16.678  -1.913  -1.533 1.00 . A A .  19 TYR HA   1 1 
        6 10917 1 1  19 TYR HB2  H -14.240  -1.778  -1.685 1.00 . A A .  19 TYR HB2  1 1 
        6 10918 1 1  19 TYR HB3  H -14.929  -0.186  -1.395 1.00 . A A .  19 TYR HB3  1 1 
        6 10919 1 1  19 TYR HD1  H -14.679   0.877   0.842 1.00 . A A .  19 TYR HD1  1 1 
        6 10920 1 1  19 TYR HD2  H -12.742  -2.790  -0.120 1.00 . A A .  19 TYR HD2  1 1 
        6 10921 1 1  19 TYR HE1  H -13.163   1.180   2.755 1.00 . A A .  19 TYR HE1  1 1 
        6 10922 1 1  19 TYR HE2  H -11.228  -2.497   1.794 1.00 . A A .  19 TYR HE2  1 1 
        6 10923 1 1  19 TYR HH   H -11.762  -0.163   4.220 1.00 . A A .  19 TYR HH   1 1 
        6 10924 1 1  19 TYR N    N -16.869  -0.961   0.282 1.00 . A A .  19 TYR N    1 1 
        6 10925 1 1  19 TYR O    O -15.971  -3.349   1.208 1.00 . A A .  19 TYR O    1 1 
        6 10926 1 1  19 TYR OH   O -11.259  -0.477   3.463 1.00 . A A .  19 TYR OH   1 1 
        6 10927 1 1  20 GLY C    C -16.586  -6.355  -0.101 1.00 . A A .  20 GLY C    1 1 
        6 10928 1 1  20 GLY CA   C -15.358  -5.516  -0.386 1.00 . A A .  20 GLY CA   1 1 
        6 10929 1 1  20 GLY H    H -15.734  -4.009  -1.825 1.00 . A A .  20 GLY H    1 1 
        6 10930 1 1  20 GLY HA2  H -14.764  -6.017  -1.131 1.00 . A A .  20 GLY HA2  1 1 
        6 10931 1 1  20 GLY HA3  H -14.777  -5.432   0.521 1.00 . A A .  20 GLY HA3  1 1 
        6 10932 1 1  20 GLY N    N -15.674  -4.181  -0.862 1.00 . A A .  20 GLY N    1 1 
        6 10933 1 1  20 GLY O    O -16.740  -7.442  -0.655 1.00 . A A .  20 GLY O    1 1 
        6 10934 1 1  21 LYS C    C -19.472  -7.051  -0.003 1.00 . A A .  21 LYS C    1 1 
        6 10935 1 1  21 LYS CA   C -18.661  -6.553   1.191 1.00 . A A .  21 LYS CA   1 1 
        6 10936 1 1  21 LYS CB   C -19.524  -5.638   2.065 1.00 . A A .  21 LYS CB   1 1 
        6 10937 1 1  21 LYS CD   C -19.701  -4.225   4.147 1.00 . A A .  21 LYS CD   1 1 
        6 10938 1 1  21 LYS CE   C -20.912  -4.978   4.675 1.00 . A A .  21 LYS CE   1 1 
        6 10939 1 1  21 LYS CG   C -18.805  -5.118   3.302 1.00 . A A .  21 LYS CG   1 1 
        6 10940 1 1  21 LYS H    H -17.275  -4.946   1.121 1.00 . A A .  21 LYS H    1 1 
        6 10941 1 1  21 LYS HA   H -18.349  -7.403   1.778 1.00 . A A .  21 LYS HA   1 1 
        6 10942 1 1  21 LYS HB2  H -19.839  -4.789   1.476 1.00 . A A .  21 LYS HB2  1 1 
        6 10943 1 1  21 LYS HB3  H -20.398  -6.185   2.386 1.00 . A A .  21 LYS HB3  1 1 
        6 10944 1 1  21 LYS HD2  H -19.132  -3.849   4.984 1.00 . A A .  21 LYS HD2  1 1 
        6 10945 1 1  21 LYS HD3  H -20.040  -3.397   3.540 1.00 . A A .  21 LYS HD3  1 1 
        6 10946 1 1  21 LYS HE2  H -21.513  -5.301   3.837 1.00 . A A .  21 LYS HE2  1 1 
        6 10947 1 1  21 LYS HE3  H -20.572  -5.841   5.227 1.00 . A A .  21 LYS HE3  1 1 
        6 10948 1 1  21 LYS HG2  H -18.490  -5.959   3.902 1.00 . A A .  21 LYS HG2  1 1 
        6 10949 1 1  21 LYS HG3  H -17.940  -4.552   2.991 1.00 . A A .  21 LYS HG3  1 1 
        6 10950 1 1  21 LYS HZ1  H -21.201  -3.862   6.416 1.00 . A A .  21 LYS HZ1  1 1 
        6 10951 1 1  21 LYS HZ2  H -22.602  -4.647   5.860 1.00 . A A .  21 LYS HZ2  1 1 
        6 10952 1 1  21 LYS HZ3  H -22.035  -3.260   5.067 1.00 . A A .  21 LYS HZ3  1 1 
        6 10953 1 1  21 LYS N    N -17.455  -5.839   0.759 1.00 . A A .  21 LYS N    1 1 
        6 10954 1 1  21 LYS NZ   N -21.745  -4.129   5.565 1.00 . A A .  21 LYS NZ   1 1 
        6 10955 1 1  21 LYS O    O -19.606  -8.256  -0.221 1.00 . A A .  21 LYS O    1 1 
        6 10956 1 1  22 GLY C    C -20.132  -5.854  -3.201 1.00 . A A .  22 GLY C    1 1 
        6 10957 1 1  22 GLY CA   C -20.747  -6.472  -1.967 1.00 . A A .  22 GLY CA   1 1 
        6 10958 1 1  22 GLY H    H -19.881  -5.175  -0.540 1.00 . A A .  22 GLY H    1 1 
        6 10959 1 1  22 GLY HA2  H -20.751  -7.548  -2.073 1.00 . A A .  22 GLY HA2  1 1 
        6 10960 1 1  22 GLY HA3  H -21.763  -6.122  -1.866 1.00 . A A .  22 GLY HA3  1 1 
        6 10961 1 1  22 GLY N    N -20.001  -6.117  -0.777 1.00 . A A .  22 GLY N    1 1 
        6 10962 1 1  22 GLY O    O -20.837  -5.386  -4.097 1.00 . A A .  22 GLY O    1 1 
        6 10963 1 1  23 GLY C    C -17.779  -3.764  -3.961 1.00 . A A .  23 GLY C    1 1 
        6 10964 1 1  23 GLY CA   C -18.094  -5.199  -4.310 1.00 . A A .  23 GLY CA   1 1 
        6 10965 1 1  23 GLY H    H -18.309  -6.299  -2.522 1.00 . A A .  23 GLY H    1 1 
        6 10966 1 1  23 GLY HA2  H -17.170  -5.729  -4.493 1.00 . A A .  23 GLY HA2  1 1 
        6 10967 1 1  23 GLY HA3  H -18.698  -5.220  -5.204 1.00 . A A .  23 GLY HA3  1 1 
        6 10968 1 1  23 GLY N    N -18.808  -5.852  -3.238 1.00 . A A .  23 GLY N    1 1 
        6 10969 1 1  23 GLY O    O -17.918  -3.362  -2.803 1.00 . A A .  23 GLY O    1 1 
        6 10970 1 1  24 PHE C    C -18.426  -0.815  -4.892 1.00 . A A .  24 PHE C    1 1 
        6 10971 1 1  24 PHE CA   C -17.116  -1.573  -4.736 1.00 . A A .  24 PHE CA   1 1 
        6 10972 1 1  24 PHE CB   C -16.075  -1.036  -5.723 1.00 . A A .  24 PHE CB   1 1 
        6 10973 1 1  24 PHE CD1  C -13.840  -0.887  -4.595 1.00 . A A .  24 PHE CD1  1 1 
        6 10974 1 1  24 PHE CD2  C -14.224  -2.688  -6.110 1.00 . A A .  24 PHE CD2  1 1 
        6 10975 1 1  24 PHE CE1  C -12.559  -1.352  -4.360 1.00 . A A .  24 PHE CE1  1 1 
        6 10976 1 1  24 PHE CE2  C -12.945  -3.158  -5.878 1.00 . A A .  24 PHE CE2  1 1 
        6 10977 1 1  24 PHE CG   C -14.685  -1.548  -5.472 1.00 . A A .  24 PHE CG   1 1 
        6 10978 1 1  24 PHE CZ   C -12.113  -2.490  -5.003 1.00 . A A .  24 PHE CZ   1 1 
        6 10979 1 1  24 PHE H    H -17.161  -3.390  -5.821 1.00 . A A .  24 PHE H    1 1 
        6 10980 1 1  24 PHE HA   H -16.752  -1.436  -3.728 1.00 . A A .  24 PHE HA   1 1 
        6 10981 1 1  24 PHE HB2  H -16.356  -1.324  -6.724 1.00 . A A .  24 PHE HB2  1 1 
        6 10982 1 1  24 PHE HB3  H -16.050   0.042  -5.657 1.00 . A A .  24 PHE HB3  1 1 
        6 10983 1 1  24 PHE HD1  H -14.189   0.002  -4.092 1.00 . A A .  24 PHE HD1  1 1 
        6 10984 1 1  24 PHE HD2  H -14.872  -3.211  -6.796 1.00 . A A .  24 PHE HD2  1 1 
        6 10985 1 1  24 PHE HE1  H -11.910  -0.828  -3.675 1.00 . A A .  24 PHE HE1  1 1 
        6 10986 1 1  24 PHE HE2  H -12.597  -4.048  -6.382 1.00 . A A .  24 PHE HE2  1 1 
        6 10987 1 1  24 PHE HZ   H -11.114  -2.857  -4.819 1.00 . A A .  24 PHE HZ   1 1 
        6 10988 1 1  24 PHE N    N -17.340  -2.995  -4.940 1.00 . A A .  24 PHE N    1 1 
        6 10989 1 1  24 PHE O    O -18.975  -0.736  -5.991 1.00 . A A .  24 PHE O    1 1 
        6 10990 1 1  25 TYR C    C -19.953   1.918  -3.530 1.00 . A A .  25 TYR C    1 1 
        6 10991 1 1  25 TYR CA   C -20.190   0.441  -3.806 1.00 . A A .  25 TYR CA   1 1 
        6 10992 1 1  25 TYR CB   C -21.176  -0.141  -2.783 1.00 . A A .  25 TYR CB   1 1 
        6 10993 1 1  25 TYR CD1  C -22.862   1.631  -2.099 1.00 . A A .  25 TYR CD1  1 1 
        6 10994 1 1  25 TYR CD2  C -23.555  -0.053  -3.630 1.00 . A A .  25 TYR CD2  1 1 
        6 10995 1 1  25 TYR CE1  C -24.119   2.206  -2.156 1.00 . A A .  25 TYR CE1  1 1 
        6 10996 1 1  25 TYR CE2  C -24.812   0.514  -3.695 1.00 . A A .  25 TYR CE2  1 1 
        6 10997 1 1  25 TYR CG   C -22.558   0.490  -2.834 1.00 . A A .  25 TYR CG   1 1 
        6 10998 1 1  25 TYR CZ   C -25.090   1.644  -2.959 1.00 . A A .  25 TYR CZ   1 1 
        6 10999 1 1  25 TYR H    H -18.440  -0.370  -2.942 1.00 . A A .  25 TYR H    1 1 
        6 11000 1 1  25 TYR HA   H -20.612   0.341  -4.794 1.00 . A A .  25 TYR HA   1 1 
        6 11001 1 1  25 TYR HB2  H -21.290  -1.199  -2.971 1.00 . A A .  25 TYR HB2  1 1 
        6 11002 1 1  25 TYR HB3  H -20.781   0.003  -1.789 1.00 . A A .  25 TYR HB3  1 1 
        6 11003 1 1  25 TYR HD1  H -22.100   2.068  -1.471 1.00 . A A .  25 TYR HD1  1 1 
        6 11004 1 1  25 TYR HD2  H -23.338  -0.941  -4.207 1.00 . A A .  25 TYR HD2  1 1 
        6 11005 1 1  25 TYR HE1  H -24.335   3.092  -1.577 1.00 . A A .  25 TYR HE1  1 1 
        6 11006 1 1  25 TYR HE2  H -25.571   0.071  -4.323 1.00 . A A .  25 TYR HE2  1 1 
        6 11007 1 1  25 TYR HH   H -26.254   3.163  -3.245 1.00 . A A .  25 TYR HH   1 1 
        6 11008 1 1  25 TYR N    N -18.933  -0.284  -3.789 1.00 . A A .  25 TYR N    1 1 
        6 11009 1 1  25 TYR O    O -19.772   2.333  -2.381 1.00 . A A .  25 TYR O    1 1 
        6 11010 1 1  25 TYR OH   O -26.344   2.215  -3.033 1.00 . A A .  25 TYR OH   1 1 
        6 11011 1 1  26 PHE C    C -20.680   4.765  -5.586 1.00 . A A .  26 PHE C    1 1 
        6 11012 1 1  26 PHE CA   C -19.834   4.136  -4.489 1.00 . A A .  26 PHE CA   1 1 
        6 11013 1 1  26 PHE CB   C -18.379   4.627  -4.550 1.00 . A A .  26 PHE CB   1 1 
        6 11014 1 1  26 PHE CD1  C -17.066   2.901  -5.822 1.00 . A A .  26 PHE CD1  1 1 
        6 11015 1 1  26 PHE CD2  C -17.410   5.033  -6.831 1.00 . A A .  26 PHE CD2  1 1 
        6 11016 1 1  26 PHE CE1  C -16.347   2.492  -6.927 1.00 . A A .  26 PHE CE1  1 1 
        6 11017 1 1  26 PHE CE2  C -16.693   4.628  -7.938 1.00 . A A .  26 PHE CE2  1 1 
        6 11018 1 1  26 PHE CG   C -17.608   4.176  -5.761 1.00 . A A .  26 PHE CG   1 1 
        6 11019 1 1  26 PHE CZ   C -16.160   3.356  -7.988 1.00 . A A .  26 PHE CZ   1 1 
        6 11020 1 1  26 PHE H    H -19.952   2.283  -5.485 1.00 . A A .  26 PHE H    1 1 
        6 11021 1 1  26 PHE HA   H -20.257   4.413  -3.533 1.00 . A A .  26 PHE HA   1 1 
        6 11022 1 1  26 PHE HB2  H -18.374   5.705  -4.544 1.00 . A A .  26 PHE HB2  1 1 
        6 11023 1 1  26 PHE HB3  H -17.854   4.271  -3.674 1.00 . A A .  26 PHE HB3  1 1 
        6 11024 1 1  26 PHE HD1  H -17.215   2.222  -4.996 1.00 . A A .  26 PHE HD1  1 1 
        6 11025 1 1  26 PHE HD2  H -17.826   6.031  -6.794 1.00 . A A .  26 PHE HD2  1 1 
        6 11026 1 1  26 PHE HE1  H -15.930   1.496  -6.963 1.00 . A A .  26 PHE HE1  1 1 
        6 11027 1 1  26 PHE HE2  H -16.548   5.306  -8.767 1.00 . A A .  26 PHE HE2  1 1 
        6 11028 1 1  26 PHE HZ   H -15.599   3.038  -8.853 1.00 . A A .  26 PHE HZ   1 1 
        6 11029 1 1  26 PHE N    N -19.915   2.695  -4.594 1.00 . A A .  26 PHE N    1 1 
        6 11030 1 1  26 PHE O    O -20.697   4.274  -6.718 1.00 . A A .  26 PHE O    1 1 
        6 11031 1 1  27 ALA C    C -23.495   5.600  -6.546 1.00 . A A .  27 ALA C    1 1 
        6 11032 1 1  27 ALA CA   C -22.330   6.499  -6.135 1.00 . A A .  27 ALA CA   1 1 
        6 11033 1 1  27 ALA CB   C -21.588   7.017  -7.361 1.00 . A A .  27 ALA CB   1 1 
        6 11034 1 1  27 ALA H    H -21.371   6.114  -4.289 1.00 . A A .  27 ALA H    1 1 
        6 11035 1 1  27 ALA HA   H -22.732   7.353  -5.609 1.00 . A A .  27 ALA HA   1 1 
        6 11036 1 1  27 ALA HB1  H -22.265   7.586  -7.980 1.00 . A A .  27 ALA HB1  1 1 
        6 11037 1 1  27 ALA HB2  H -21.198   6.182  -7.927 1.00 . A A .  27 ALA HB2  1 1 
        6 11038 1 1  27 ALA HB3  H -20.771   7.649  -7.045 1.00 . A A .  27 ALA HB3  1 1 
        6 11039 1 1  27 ALA N    N -21.424   5.806  -5.221 1.00 . A A .  27 ALA N    1 1 
        6 11040 1 1  27 ALA O    O -24.236   5.907  -7.482 1.00 . A A .  27 ALA O    1 1 
        6 11041 1 1  28 GLY C    C -24.433   2.407  -6.924 1.00 . A A .  28 GLY C    1 1 
        6 11042 1 1  28 GLY CA   C -24.785   3.612  -6.077 1.00 . A A .  28 GLY CA   1 1 
        6 11043 1 1  28 GLY H    H -23.021   4.282  -5.121 1.00 . A A .  28 GLY H    1 1 
        6 11044 1 1  28 GLY HA2  H -25.166   3.265  -5.128 1.00 . A A .  28 GLY HA2  1 1 
        6 11045 1 1  28 GLY HA3  H -25.562   4.172  -6.577 1.00 . A A .  28 GLY HA3  1 1 
        6 11046 1 1  28 GLY N    N -23.663   4.495  -5.831 1.00 . A A .  28 GLY N    1 1 
        6 11047 1 1  28 GLY O    O -25.238   1.487  -7.063 1.00 . A A .  28 GLY O    1 1 
        6 11048 1 1  29 MET C    C -22.185   0.180  -7.526 1.00 . A A .  29 MET C    1 1 
        6 11049 1 1  29 MET CA   C -22.825   1.290  -8.350 1.00 . A A .  29 MET CA   1 1 
        6 11050 1 1  29 MET CB   C -21.857   1.772  -9.431 1.00 . A A .  29 MET CB   1 1 
        6 11051 1 1  29 MET CE   C -23.320  -0.169 -12.828 1.00 . A A .  29 MET CE   1 1 
        6 11052 1 1  29 MET CG   C -22.359   1.510 -10.844 1.00 . A A .  29 MET CG   1 1 
        6 11053 1 1  29 MET H    H -22.614   3.136  -7.326 1.00 . A A .  29 MET H    1 1 
        6 11054 1 1  29 MET HA   H -23.711   0.898  -8.825 1.00 . A A .  29 MET HA   1 1 
        6 11055 1 1  29 MET HB2  H -21.705   2.835  -9.316 1.00 . A A .  29 MET HB2  1 1 
        6 11056 1 1  29 MET HB3  H -20.913   1.264  -9.308 1.00 . A A .  29 MET HB3  1 1 
        6 11057 1 1  29 MET HE1  H -24.241   0.395 -12.797 1.00 . A A .  29 MET HE1  1 1 
        6 11058 1 1  29 MET HE2  H -23.521  -1.169 -13.180 1.00 . A A .  29 MET HE2  1 1 
        6 11059 1 1  29 MET HE3  H -22.624   0.317 -13.497 1.00 . A A .  29 MET HE3  1 1 
        6 11060 1 1  29 MET HG2  H -23.298   2.024 -10.977 1.00 . A A .  29 MET HG2  1 1 
        6 11061 1 1  29 MET HG3  H -21.635   1.898 -11.545 1.00 . A A .  29 MET HG3  1 1 
        6 11062 1 1  29 MET N    N -23.236   2.396  -7.492 1.00 . A A .  29 MET N    1 1 
        6 11063 1 1  29 MET O    O -21.838   0.383  -6.363 1.00 . A A .  29 MET O    1 1 
        6 11064 1 1  29 MET SD   S -22.609  -0.245 -11.183 1.00 . A A .  29 MET SD   1 1 
        6 11065 1 1  30 SER C    C -20.788  -3.067  -8.473 1.00 . A A .  30 SER C    1 1 
        6 11066 1 1  30 SER CA   C -21.447  -2.143  -7.458 1.00 . A A .  30 SER CA   1 1 
        6 11067 1 1  30 SER CB   C -22.501  -2.924  -6.671 1.00 . A A .  30 SER CB   1 1 
        6 11068 1 1  30 SER H    H -22.355  -1.095  -9.055 1.00 . A A .  30 SER H    1 1 
        6 11069 1 1  30 SER HA   H -20.695  -1.776  -6.775 1.00 . A A .  30 SER HA   1 1 
        6 11070 1 1  30 SER HB2  H -23.282  -3.248  -7.341 1.00 . A A .  30 SER HB2  1 1 
        6 11071 1 1  30 SER HB3  H -22.038  -3.787  -6.214 1.00 . A A .  30 SER HB3  1 1 
        6 11072 1 1  30 SER HG   H -22.741  -1.222  -5.733 1.00 . A A .  30 SER HG   1 1 
        6 11073 1 1  30 SER N    N -22.049  -0.996  -8.127 1.00 . A A .  30 SER N    1 1 
        6 11074 1 1  30 SER O    O -21.339  -3.306  -9.551 1.00 . A A .  30 SER O    1 1 
        6 11075 1 1  30 SER OG   O -23.078  -2.125  -5.657 1.00 . A A .  30 SER OG   1 1 
        6 11076 1 1  31 HIS C    C -17.664  -5.059  -8.273 1.00 . A A .  31 HIS C    1 1 
        6 11077 1 1  31 HIS CA   C -18.907  -4.530  -8.980 1.00 . A A .  31 HIS CA   1 1 
        6 11078 1 1  31 HIS CB   C -18.507  -3.876 -10.313 1.00 . A A .  31 HIS CB   1 1 
        6 11079 1 1  31 HIS CD2  C -18.585  -5.722 -12.139 1.00 . A A .  31 HIS CD2  1 1 
        6 11080 1 1  31 HIS CE1  C -16.434  -5.888 -12.524 1.00 . A A .  31 HIS CE1  1 1 
        6 11081 1 1  31 HIS CG   C -17.958  -4.842 -11.323 1.00 . A A .  31 HIS CG   1 1 
        6 11082 1 1  31 HIS H    H -19.206  -3.304  -7.276 1.00 . A A .  31 HIS H    1 1 
        6 11083 1 1  31 HIS HA   H -19.575  -5.354  -9.179 1.00 . A A .  31 HIS HA   1 1 
        6 11084 1 1  31 HIS HB2  H -19.374  -3.402 -10.748 1.00 . A A .  31 HIS HB2  1 1 
        6 11085 1 1  31 HIS HB3  H -17.751  -3.128 -10.125 1.00 . A A .  31 HIS HB3  1 1 
        6 11086 1 1  31 HIS HD1  H -15.884  -4.459 -11.156 1.00 . A A .  31 HIS HD1  1 1 
        6 11087 1 1  31 HIS HD2  H -19.651  -5.892 -12.201 1.00 . A A .  31 HIS HD2  1 1 
        6 11088 1 1  31 HIS HE1  H -15.484  -6.199 -12.933 1.00 . A A .  31 HIS HE1  1 1 
        6 11089 1 1  31 HIS HE2  H -17.766  -7.123 -13.482 1.00 . A A .  31 HIS HE2  1 1 
        6 11090 1 1  31 HIS N    N -19.613  -3.577  -8.128 1.00 . A A .  31 HIS N    1 1 
        6 11091 1 1  31 HIS ND1  N -16.611  -4.971 -11.589 1.00 . A A .  31 HIS ND1  1 1 
        6 11092 1 1  31 HIS NE2  N -17.614  -6.358 -12.872 1.00 . A A .  31 HIS NE2  1 1 
        6 11093 1 1  31 HIS O    O -16.943  -4.302  -7.620 1.00 . A A .  31 HIS O    1 1 
        6 11094 1 1  32 GLN C    C -15.179  -7.055  -9.008 1.00 . A A .  32 GLN C    1 1 
        6 11095 1 1  32 GLN CA   C -16.205  -6.969  -7.890 1.00 . A A .  32 GLN CA   1 1 
        6 11096 1 1  32 GLN CB   C -16.480  -8.359  -7.309 1.00 . A A .  32 GLN CB   1 1 
        6 11097 1 1  32 GLN CD   C -15.903  -8.008  -4.873 1.00 . A A .  32 GLN CD   1 1 
        6 11098 1 1  32 GLN CG   C -16.996  -8.325  -5.880 1.00 . A A .  32 GLN CG   1 1 
        6 11099 1 1  32 GLN H    H -18.104  -6.933  -8.831 1.00 . A A .  32 GLN H    1 1 
        6 11100 1 1  32 GLN HA   H -15.813  -6.332  -7.110 1.00 . A A .  32 GLN HA   1 1 
        6 11101 1 1  32 GLN HB2  H -17.216  -8.855  -7.925 1.00 . A A .  32 GLN HB2  1 1 
        6 11102 1 1  32 GLN HB3  H -15.564  -8.931  -7.326 1.00 . A A .  32 GLN HB3  1 1 
        6 11103 1 1  32 GLN HE21 H -15.596  -9.943  -4.560 1.00 . A A .  32 GLN HE21 1 1 
        6 11104 1 1  32 GLN HE22 H -14.605  -8.866  -3.641 1.00 . A A .  32 GLN HE22 1 1 
        6 11105 1 1  32 GLN HG2  H -17.762  -7.566  -5.806 1.00 . A A .  32 GLN HG2  1 1 
        6 11106 1 1  32 GLN HG3  H -17.419  -9.289  -5.640 1.00 . A A .  32 GLN HG3  1 1 
        6 11107 1 1  32 GLN N    N -17.431  -6.360  -8.390 1.00 . A A .  32 GLN N    1 1 
        6 11108 1 1  32 GLN NE2  N -15.306  -9.043  -4.304 1.00 . A A .  32 GLN NE2  1 1 
        6 11109 1 1  32 GLN O    O -15.317  -7.849  -9.935 1.00 . A A .  32 GLN O    1 1 
        6 11110 1 1  32 GLN OE1  O -15.609  -6.846  -4.597 1.00 . A A .  32 GLN OE1  1 1 
        6 11111 1 1  33 GLY C    C -12.074  -5.163  -9.573 1.00 . A A .  33 GLY C    1 1 
        6 11112 1 1  33 GLY CA   C -13.140  -6.166  -9.939 1.00 . A A .  33 GLY CA   1 1 
        6 11113 1 1  33 GLY H    H -14.116  -5.600  -8.158 1.00 . A A .  33 GLY H    1 1 
        6 11114 1 1  33 GLY HA2  H -12.693  -7.145 -10.034 1.00 . A A .  33 GLY HA2  1 1 
        6 11115 1 1  33 GLY HA3  H -13.581  -5.882 -10.883 1.00 . A A .  33 GLY HA3  1 1 
        6 11116 1 1  33 GLY N    N -14.172  -6.208  -8.927 1.00 . A A .  33 GLY N    1 1 
        6 11117 1 1  33 GLY O    O -12.015  -4.719  -8.430 1.00 . A A .  33 GLY O    1 1 
        6 11118 1 1  34 SER C    C -10.464  -2.516 -10.981 1.00 . A A .  34 SER C    1 1 
        6 11119 1 1  34 SER CA   C -10.188  -3.834 -10.260 1.00 . A A .  34 SER CA   1 1 
        6 11120 1 1  34 SER CB   C  -8.843  -4.422 -10.682 1.00 . A A .  34 SER CB   1 1 
        6 11121 1 1  34 SER H    H -11.336  -5.170 -11.425 1.00 . A A .  34 SER H    1 1 
        6 11122 1 1  34 SER HA   H -10.171  -3.650  -9.196 1.00 . A A .  34 SER HA   1 1 
        6 11123 1 1  34 SER HB2  H  -8.769  -4.414 -11.759 1.00 . A A .  34 SER HB2  1 1 
        6 11124 1 1  34 SER HB3  H  -8.044  -3.833 -10.258 1.00 . A A .  34 SER HB3  1 1 
        6 11125 1 1  34 SER HG   H  -7.794  -6.031 -10.261 1.00 . A A .  34 SER HG   1 1 
        6 11126 1 1  34 SER N    N -11.245  -4.792 -10.526 1.00 . A A .  34 SER N    1 1 
        6 11127 1 1  34 SER O    O -10.805  -2.497 -12.167 1.00 . A A .  34 SER O    1 1 
        6 11128 1 1  34 SER OG   O  -8.718  -5.759 -10.223 1.00 . A A .  34 SER OG   1 1 
        6 11129 1 1  35 LEU C    C  -9.397   0.799 -10.680 1.00 . A A .  35 LEU C    1 1 
        6 11130 1 1  35 LEU CA   C -10.619  -0.098 -10.798 1.00 . A A .  35 LEU CA   1 1 
        6 11131 1 1  35 LEU CB   C -11.805   0.543 -10.072 1.00 . A A .  35 LEU CB   1 1 
        6 11132 1 1  35 LEU CD1  C -14.210   0.471  -9.375 1.00 . A A .  35 LEU CD1  1 1 
        6 11133 1 1  35 LEU CD2  C -13.573  -0.173 -11.703 1.00 . A A .  35 LEU CD2  1 1 
        6 11134 1 1  35 LEU CG   C -13.144  -0.178 -10.242 1.00 . A A .  35 LEU CG   1 1 
        6 11135 1 1  35 LEU H    H -10.036  -1.496  -9.318 1.00 . A A .  35 LEU H    1 1 
        6 11136 1 1  35 LEU HA   H -10.867  -0.216 -11.842 1.00 . A A .  35 LEU HA   1 1 
        6 11137 1 1  35 LEU HB2  H -11.573   0.584  -9.018 1.00 . A A .  35 LEU HB2  1 1 
        6 11138 1 1  35 LEU HB3  H -11.917   1.553 -10.437 1.00 . A A .  35 LEU HB3  1 1 
        6 11139 1 1  35 LEU HD11 H -14.339   1.501  -9.673 1.00 . A A .  35 LEU HD11 1 1 
        6 11140 1 1  35 LEU HD12 H -13.905   0.431  -8.341 1.00 . A A .  35 LEU HD12 1 1 
        6 11141 1 1  35 LEU HD13 H -15.144  -0.058  -9.496 1.00 . A A .  35 LEU HD13 1 1 
        6 11142 1 1  35 LEU HD21 H -13.684   0.846 -12.042 1.00 . A A .  35 LEU HD21 1 1 
        6 11143 1 1  35 LEU HD22 H -14.516  -0.691 -11.803 1.00 . A A .  35 LEU HD22 1 1 
        6 11144 1 1  35 LEU HD23 H -12.824  -0.672 -12.301 1.00 . A A .  35 LEU HD23 1 1 
        6 11145 1 1  35 LEU HG   H -13.036  -1.206  -9.927 1.00 . A A .  35 LEU HG   1 1 
        6 11146 1 1  35 LEU N    N -10.340  -1.418 -10.252 1.00 . A A .  35 LEU N    1 1 
        6 11147 1 1  35 LEU O    O  -8.626   0.691  -9.725 1.00 . A A .  35 LEU O    1 1 
        6 11148 1 1  36 LEU C    C  -8.589   4.021 -11.480 1.00 . A A .  36 LEU C    1 1 
        6 11149 1 1  36 LEU CA   C  -8.097   2.589 -11.661 1.00 . A A .  36 LEU CA   1 1 
        6 11150 1 1  36 LEU CB   C  -7.317   2.453 -12.974 1.00 . A A .  36 LEU CB   1 1 
        6 11151 1 1  36 LEU CD1  C  -5.132   2.354 -14.205 1.00 . A A .  36 LEU CD1  1 1 
        6 11152 1 1  36 LEU CD2  C  -5.368   3.882 -12.244 1.00 . A A .  36 LEU CD2  1 1 
        6 11153 1 1  36 LEU CG   C  -5.790   2.549 -12.849 1.00 . A A .  36 LEU CG   1 1 
        6 11154 1 1  36 LEU H    H  -9.891   1.733 -12.375 1.00 . A A .  36 LEU H    1 1 
        6 11155 1 1  36 LEU HA   H  -7.451   2.332 -10.835 1.00 . A A .  36 LEU HA   1 1 
        6 11156 1 1  36 LEU HB2  H  -7.561   1.497 -13.414 1.00 . A A .  36 LEU HB2  1 1 
        6 11157 1 1  36 LEU HB3  H  -7.649   3.232 -13.644 1.00 . A A .  36 LEU HB3  1 1 
        6 11158 1 1  36 LEU HD11 H  -5.399   1.383 -14.598 1.00 . A A .  36 LEU HD11 1 1 
        6 11159 1 1  36 LEU HD12 H  -4.058   2.415 -14.096 1.00 . A A .  36 LEU HD12 1 1 
        6 11160 1 1  36 LEU HD13 H  -5.469   3.123 -14.884 1.00 . A A .  36 LEU HD13 1 1 
        6 11161 1 1  36 LEU HD21 H  -4.292   3.915 -12.163 1.00 . A A .  36 LEU HD21 1 1 
        6 11162 1 1  36 LEU HD22 H  -5.806   3.988 -11.262 1.00 . A A .  36 LEU HD22 1 1 
        6 11163 1 1  36 LEU HD23 H  -5.707   4.689 -12.876 1.00 . A A .  36 LEU HD23 1 1 
        6 11164 1 1  36 LEU HG   H  -5.442   1.761 -12.195 1.00 . A A .  36 LEU HG   1 1 
        6 11165 1 1  36 LEU N    N  -9.228   1.681 -11.650 1.00 . A A .  36 LEU N    1 1 
        6 11166 1 1  36 LEU O    O  -9.262   4.575 -12.353 1.00 . A A .  36 LEU O    1 1 
        6 11167 1 1  37 PHE C    C  -7.592   6.943 -10.455 1.00 . A A .  37 PHE C    1 1 
        6 11168 1 1  37 PHE CA   C  -8.670   5.959 -10.022 1.00 . A A .  37 PHE CA   1 1 
        6 11169 1 1  37 PHE CB   C  -8.937   6.100  -8.517 1.00 . A A .  37 PHE CB   1 1 
        6 11170 1 1  37 PHE CD1  C  -9.813   3.877  -7.732 1.00 . A A .  37 PHE CD1  1 1 
        6 11171 1 1  37 PHE CD2  C -11.312   5.729  -7.794 1.00 . A A .  37 PHE CD2  1 1 
        6 11172 1 1  37 PHE CE1  C -10.827   3.067  -7.257 1.00 . A A .  37 PHE CE1  1 1 
        6 11173 1 1  37 PHE CE2  C -12.331   4.924  -7.320 1.00 . A A .  37 PHE CE2  1 1 
        6 11174 1 1  37 PHE CG   C -10.043   5.217  -8.005 1.00 . A A .  37 PHE CG   1 1 
        6 11175 1 1  37 PHE CZ   C -12.088   3.591  -7.053 1.00 . A A .  37 PHE CZ   1 1 
        6 11176 1 1  37 PHE H    H  -7.718   4.106  -9.685 1.00 . A A .  37 PHE H    1 1 
        6 11177 1 1  37 PHE HA   H  -9.579   6.174 -10.564 1.00 . A A .  37 PHE HA   1 1 
        6 11178 1 1  37 PHE HB2  H  -8.038   5.847  -7.975 1.00 . A A .  37 PHE HB2  1 1 
        6 11179 1 1  37 PHE HB3  H  -9.203   7.124  -8.301 1.00 . A A .  37 PHE HB3  1 1 
        6 11180 1 1  37 PHE HD1  H  -8.827   3.466  -7.892 1.00 . A A .  37 PHE HD1  1 1 
        6 11181 1 1  37 PHE HD2  H -11.504   6.772  -8.002 1.00 . A A .  37 PHE HD2  1 1 
        6 11182 1 1  37 PHE HE1  H -10.634   2.026  -7.048 1.00 . A A .  37 PHE HE1  1 1 
        6 11183 1 1  37 PHE HE2  H -13.317   5.336  -7.162 1.00 . A A .  37 PHE HE2  1 1 
        6 11184 1 1  37 PHE HZ   H -12.883   2.959  -6.682 1.00 . A A .  37 PHE HZ   1 1 
        6 11185 1 1  37 PHE N    N  -8.264   4.602 -10.339 1.00 . A A .  37 PHE N    1 1 
        6 11186 1 1  37 PHE O    O  -6.561   7.082  -9.795 1.00 . A A .  37 PHE O    1 1 
        6 11187 1 1  38 LEU C    C  -7.251   9.963 -11.541 1.00 . A A .  38 LEU C    1 1 
        6 11188 1 1  38 LEU CA   C  -6.886   8.588 -12.089 1.00 . A A .  38 LEU CA   1 1 
        6 11189 1 1  38 LEU CB   C  -6.900   8.606 -13.623 1.00 . A A .  38 LEU CB   1 1 
        6 11190 1 1  38 LEU CD1  C  -6.524   7.434 -15.806 1.00 . A A .  38 LEU CD1  1 1 
        6 11191 1 1  38 LEU CD2  C  -4.916   7.103 -13.922 1.00 . A A .  38 LEU CD2  1 1 
        6 11192 1 1  38 LEU CG   C  -6.373   7.337 -14.295 1.00 . A A .  38 LEU CG   1 1 
        6 11193 1 1  38 LEU H    H  -8.636   7.407 -12.092 1.00 . A A .  38 LEU H    1 1 
        6 11194 1 1  38 LEU HA   H  -5.896   8.324 -11.747 1.00 . A A .  38 LEU HA   1 1 
        6 11195 1 1  38 LEU HB2  H  -7.917   8.766 -13.949 1.00 . A A .  38 LEU HB2  1 1 
        6 11196 1 1  38 LEU HB3  H  -6.298   9.439 -13.956 1.00 . A A .  38 LEU HB3  1 1 
        6 11197 1 1  38 LEU HD11 H  -5.967   8.284 -16.170 1.00 . A A .  38 LEU HD11 1 1 
        6 11198 1 1  38 LEU HD12 H  -7.567   7.552 -16.056 1.00 . A A .  38 LEU HD12 1 1 
        6 11199 1 1  38 LEU HD13 H  -6.145   6.533 -16.264 1.00 . A A .  38 LEU HD13 1 1 
        6 11200 1 1  38 LEU HD21 H  -4.323   7.946 -14.242 1.00 . A A .  38 LEU HD21 1 1 
        6 11201 1 1  38 LEU HD22 H  -4.561   6.206 -14.405 1.00 . A A .  38 LEU HD22 1 1 
        6 11202 1 1  38 LEU HD23 H  -4.834   6.991 -12.850 1.00 . A A .  38 LEU HD23 1 1 
        6 11203 1 1  38 LEU HG   H  -6.948   6.489 -13.954 1.00 . A A .  38 LEU HG   1 1 
        6 11204 1 1  38 LEU N    N  -7.817   7.593 -11.586 1.00 . A A .  38 LEU N    1 1 
        6 11205 1 1  38 LEU O    O  -8.390  10.182 -11.125 1.00 . A A .  38 LEU O    1 1 
        6 11206 1 1  39 PRO C    C  -7.481  13.090 -11.921 1.00 . A A .  39 PRO C    1 1 
        6 11207 1 1  39 PRO CA   C  -6.525  12.280 -11.040 1.00 . A A .  39 PRO CA   1 1 
        6 11208 1 1  39 PRO CB   C  -5.126  12.916 -11.058 1.00 . A A .  39 PRO CB   1 1 
        6 11209 1 1  39 PRO CD   C  -4.912  10.732 -11.996 1.00 . A A .  39 PRO CD   1 1 
        6 11210 1 1  39 PRO CG   C  -4.171  11.781 -11.224 1.00 . A A .  39 PRO CG   1 1 
        6 11211 1 1  39 PRO HA   H  -6.901  12.268 -10.027 1.00 . A A .  39 PRO HA   1 1 
        6 11212 1 1  39 PRO HB2  H  -5.059  13.611 -11.882 1.00 . A A .  39 PRO HB2  1 1 
        6 11213 1 1  39 PRO HB3  H  -4.956  13.439 -10.129 1.00 . A A .  39 PRO HB3  1 1 
        6 11214 1 1  39 PRO HD2  H  -4.827  10.911 -13.058 1.00 . A A .  39 PRO HD2  1 1 
        6 11215 1 1  39 PRO HD3  H  -4.548   9.746 -11.746 1.00 . A A .  39 PRO HD3  1 1 
        6 11216 1 1  39 PRO HG2  H  -3.303  12.110 -11.777 1.00 . A A .  39 PRO HG2  1 1 
        6 11217 1 1  39 PRO HG3  H  -3.880  11.400 -10.257 1.00 . A A .  39 PRO HG3  1 1 
        6 11218 1 1  39 PRO N    N  -6.298  10.913 -11.540 1.00 . A A .  39 PRO N    1 1 
        6 11219 1 1  39 PRO O    O  -7.549  14.317 -11.817 1.00 . A A .  39 PRO O    1 1 
        6 11220 1 1  40 ASP C    C -10.502  12.275 -13.670 1.00 . A A .  40 ASP C    1 1 
        6 11221 1 1  40 ASP CA   C  -9.186  13.039 -13.660 1.00 . A A .  40 ASP CA   1 1 
        6 11222 1 1  40 ASP CB   C  -8.635  13.137 -15.086 1.00 . A A .  40 ASP CB   1 1 
        6 11223 1 1  40 ASP CG   C  -7.554  14.188 -15.217 1.00 . A A .  40 ASP CG   1 1 
        6 11224 1 1  40 ASP H    H  -8.140  11.424 -12.788 1.00 . A A .  40 ASP H    1 1 
        6 11225 1 1  40 ASP HA   H  -9.369  14.036 -13.285 1.00 . A A .  40 ASP HA   1 1 
        6 11226 1 1  40 ASP HB2  H  -8.219  12.183 -15.370 1.00 . A A .  40 ASP HB2  1 1 
        6 11227 1 1  40 ASP HB3  H  -9.441  13.389 -15.759 1.00 . A A .  40 ASP HB3  1 1 
        6 11228 1 1  40 ASP N    N  -8.227  12.399 -12.770 1.00 . A A .  40 ASP N    1 1 
        6 11229 1 1  40 ASP O    O -11.565  12.848 -13.434 1.00 . A A .  40 ASP O    1 1 
        6 11230 1 1  40 ASP OD1  O  -7.879  15.389 -15.119 1.00 . A A .  40 ASP OD1  1 1 
        6 11231 1 1  40 ASP OD2  O  -6.376  13.822 -15.423 1.00 . A A .  40 ASP OD2  1 1 
        6 11232 1 1  41 ALA C    C -11.281   8.711 -13.578 1.00 . A A .  41 ALA C    1 1 
        6 11233 1 1  41 ALA CA   C -11.614  10.139 -13.985 1.00 . A A .  41 ALA CA   1 1 
        6 11234 1 1  41 ALA CB   C -12.225  10.165 -15.379 1.00 . A A .  41 ALA CB   1 1 
        6 11235 1 1  41 ALA H    H  -9.552  10.569 -14.096 1.00 . A A .  41 ALA H    1 1 
        6 11236 1 1  41 ALA HA   H -12.338  10.541 -13.291 1.00 . A A .  41 ALA HA   1 1 
        6 11237 1 1  41 ALA HB1  H -12.457  11.185 -15.652 1.00 . A A .  41 ALA HB1  1 1 
        6 11238 1 1  41 ALA HB2  H -13.130   9.576 -15.388 1.00 . A A .  41 ALA HB2  1 1 
        6 11239 1 1  41 ALA HB3  H -11.522   9.753 -16.090 1.00 . A A .  41 ALA HB3  1 1 
        6 11240 1 1  41 ALA N    N -10.426  10.977 -13.935 1.00 . A A .  41 ALA N    1 1 
        6 11241 1 1  41 ALA O    O -10.122   8.300 -13.616 1.00 . A A .  41 ALA O    1 1 
        6 11242 1 1  42 VAL C    C -12.317   5.679 -14.043 1.00 . A A .  42 VAL C    1 1 
        6 11243 1 1  42 VAL CA   C -12.129   6.569 -12.818 1.00 . A A .  42 VAL CA   1 1 
        6 11244 1 1  42 VAL CB   C -13.125   6.145 -11.717 1.00 . A A .  42 VAL CB   1 1 
        6 11245 1 1  42 VAL CG1  C -12.899   4.697 -11.300 1.00 . A A .  42 VAL CG1  1 1 
        6 11246 1 1  42 VAL CG2  C -13.016   7.072 -10.516 1.00 . A A .  42 VAL CG2  1 1 
        6 11247 1 1  42 VAL H    H -13.190   8.373 -13.117 1.00 . A A .  42 VAL H    1 1 
        6 11248 1 1  42 VAL HA   H -11.125   6.441 -12.440 1.00 . A A .  42 VAL HA   1 1 
        6 11249 1 1  42 VAL HB   H -14.126   6.227 -12.116 1.00 . A A .  42 VAL HB   1 1 
        6 11250 1 1  42 VAL HG11 H -13.598   4.432 -10.524 1.00 . A A .  42 VAL HG11 1 1 
        6 11251 1 1  42 VAL HG12 H -11.890   4.583 -10.930 1.00 . A A .  42 VAL HG12 1 1 
        6 11252 1 1  42 VAL HG13 H -13.044   4.051 -12.153 1.00 . A A .  42 VAL HG13 1 1 
        6 11253 1 1  42 VAL HG21 H -12.016   7.022 -10.113 1.00 . A A .  42 VAL HG21 1 1 
        6 11254 1 1  42 VAL HG22 H -13.725   6.766  -9.760 1.00 . A A .  42 VAL HG22 1 1 
        6 11255 1 1  42 VAL HG23 H -13.232   8.085 -10.823 1.00 . A A .  42 VAL HG23 1 1 
        6 11256 1 1  42 VAL N    N -12.299   7.966 -13.180 1.00 . A A .  42 VAL N    1 1 
        6 11257 1 1  42 VAL O    O -13.277   5.847 -14.805 1.00 . A A .  42 VAL O    1 1 
        6 11258 1 1  43 TRP C    C -11.387   2.391 -14.889 1.00 . A A .  43 TRP C    1 1 
        6 11259 1 1  43 TRP CA   C -11.439   3.837 -15.369 1.00 . A A .  43 TRP CA   1 1 
        6 11260 1 1  43 TRP CB   C -10.277   4.106 -16.329 1.00 . A A .  43 TRP CB   1 1 
        6 11261 1 1  43 TRP CD1  C -10.048   6.642 -16.641 1.00 . A A .  43 TRP CD1  1 1 
        6 11262 1 1  43 TRP CD2  C -10.901   5.569 -18.410 1.00 . A A .  43 TRP CD2  1 1 
        6 11263 1 1  43 TRP CE2  C -10.831   6.943 -18.709 1.00 . A A .  43 TRP CE2  1 1 
        6 11264 1 1  43 TRP CE3  C -11.402   4.694 -19.377 1.00 . A A .  43 TRP CE3  1 1 
        6 11265 1 1  43 TRP CG   C -10.399   5.398 -17.080 1.00 . A A .  43 TRP CG   1 1 
        6 11266 1 1  43 TRP CH2  C -11.730   6.580 -20.863 1.00 . A A .  43 TRP CH2  1 1 
        6 11267 1 1  43 TRP CZ2  C -11.242   7.461 -19.936 1.00 . A A .  43 TRP CZ2  1 1 
        6 11268 1 1  43 TRP CZ3  C -11.813   5.208 -20.593 1.00 . A A .  43 TRP CZ3  1 1 
        6 11269 1 1  43 TRP H    H -10.647   4.677 -13.595 1.00 . A A .  43 TRP H    1 1 
        6 11270 1 1  43 TRP HA   H -12.373   4.000 -15.888 1.00 . A A .  43 TRP HA   1 1 
        6 11271 1 1  43 TRP HB2  H  -9.356   4.136 -15.767 1.00 . A A .  43 TRP HB2  1 1 
        6 11272 1 1  43 TRP HB3  H -10.225   3.304 -17.051 1.00 . A A .  43 TRP HB3  1 1 
        6 11273 1 1  43 TRP HD1  H  -9.634   6.849 -15.665 1.00 . A A .  43 TRP HD1  1 1 
        6 11274 1 1  43 TRP HE1  H -10.143   8.540 -17.536 1.00 . A A .  43 TRP HE1  1 1 
        6 11275 1 1  43 TRP HE3  H -11.475   3.634 -19.187 1.00 . A A .  43 TRP HE3  1 1 
        6 11276 1 1  43 TRP HH2  H -12.059   6.938 -21.827 1.00 . A A .  43 TRP HH2  1 1 
        6 11277 1 1  43 TRP HZ2  H -11.186   8.514 -20.160 1.00 . A A .  43 TRP HZ2  1 1 
        6 11278 1 1  43 TRP HZ3  H -12.201   4.546 -21.352 1.00 . A A .  43 TRP HZ3  1 1 
        6 11279 1 1  43 TRP N    N -11.389   4.754 -14.239 1.00 . A A .  43 TRP N    1 1 
        6 11280 1 1  43 TRP NE1  N -10.309   7.577 -17.614 1.00 . A A .  43 TRP NE1  1 1 
        6 11281 1 1  43 TRP O    O -10.938   2.110 -13.777 1.00 . A A .  43 TRP O    1 1 
        6 11282 1 1  44 GLY C    C -10.494  -0.570 -15.759 1.00 . A A .  44 GLY C    1 1 
        6 11283 1 1  44 GLY CA   C -11.816   0.070 -15.395 1.00 . A A .  44 GLY CA   1 1 
        6 11284 1 1  44 GLY H    H -12.202   1.762 -16.600 1.00 . A A .  44 GLY H    1 1 
        6 11285 1 1  44 GLY HA2  H -11.979  -0.039 -14.333 1.00 . A A .  44 GLY HA2  1 1 
        6 11286 1 1  44 GLY HA3  H -12.609  -0.435 -15.927 1.00 . A A .  44 GLY HA3  1 1 
        6 11287 1 1  44 GLY N    N -11.844   1.478 -15.735 1.00 . A A .  44 GLY N    1 1 
        6 11288 1 1  44 GLY O    O -10.001  -0.395 -16.875 1.00 . A A .  44 GLY O    1 1 
        6 11289 1 1  45 TRP C    C  -8.675  -3.352 -14.478 1.00 . A A .  45 TRP C    1 1 
        6 11290 1 1  45 TRP CA   C  -8.621  -1.933 -15.032 1.00 . A A .  45 TRP CA   1 1 
        6 11291 1 1  45 TRP CB   C  -7.524  -1.103 -14.348 1.00 . A A .  45 TRP CB   1 1 
        6 11292 1 1  45 TRP CD1  C  -5.471  -1.537 -15.825 1.00 . A A .  45 TRP CD1  1 1 
        6 11293 1 1  45 TRP CD2  C  -5.190  -2.085 -13.672 1.00 . A A .  45 TRP CD2  1 1 
        6 11294 1 1  45 TRP CE2  C  -4.000  -2.367 -14.366 1.00 . A A .  45 TRP CE2  1 1 
        6 11295 1 1  45 TRP CE3  C  -5.249  -2.347 -12.299 1.00 . A A .  45 TRP CE3  1 1 
        6 11296 1 1  45 TRP CG   C  -6.123  -1.561 -14.625 1.00 . A A .  45 TRP CG   1 1 
        6 11297 1 1  45 TRP CH2  C  -2.962  -3.142 -12.390 1.00 . A A .  45 TRP CH2  1 1 
        6 11298 1 1  45 TRP CZ2  C  -2.877  -2.899 -13.733 1.00 . A A .  45 TRP CZ2  1 1 
        6 11299 1 1  45 TRP CZ3  C  -4.135  -2.871 -11.673 1.00 . A A .  45 TRP CZ3  1 1 
        6 11300 1 1  45 TRP H    H -10.367  -1.419 -13.959 1.00 . A A .  45 TRP H    1 1 
        6 11301 1 1  45 TRP HA   H  -8.433  -1.974 -16.096 1.00 . A A .  45 TRP HA   1 1 
        6 11302 1 1  45 TRP HB2  H  -7.604  -0.079 -14.681 1.00 . A A .  45 TRP HB2  1 1 
        6 11303 1 1  45 TRP HB3  H  -7.679  -1.138 -13.280 1.00 . A A .  45 TRP HB3  1 1 
        6 11304 1 1  45 TRP HD1  H  -5.910  -1.189 -16.751 1.00 . A A .  45 TRP HD1  1 1 
        6 11305 1 1  45 TRP HE1  H  -3.528  -2.114 -16.397 1.00 . A A .  45 TRP HE1  1 1 
        6 11306 1 1  45 TRP HE3  H  -6.144  -2.144 -11.730 1.00 . A A .  45 TRP HE3  1 1 
        6 11307 1 1  45 TRP HH2  H  -2.116  -3.552 -11.860 1.00 . A A .  45 TRP HH2  1 1 
        6 11308 1 1  45 TRP HZ2  H  -1.965  -3.112 -14.271 1.00 . A A .  45 TRP HZ2  1 1 
        6 11309 1 1  45 TRP HZ3  H  -4.161  -3.077 -10.613 1.00 . A A .  45 TRP HZ3  1 1 
        6 11310 1 1  45 TRP N    N  -9.912  -1.295 -14.822 1.00 . A A .  45 TRP N    1 1 
        6 11311 1 1  45 TRP NE1  N  -4.197  -2.027 -15.678 1.00 . A A .  45 TRP NE1  1 1 
        6 11312 1 1  45 TRP O    O  -8.178  -3.625 -13.390 1.00 . A A .  45 TRP O    1 1 
        6 11313 1 1  46 ASP C    C  -8.400  -6.478 -14.670 1.00 . A A .  46 ASP C    1 1 
        6 11314 1 1  46 ASP CA   C  -9.629  -5.579 -14.727 1.00 . A A .  46 ASP CA   1 1 
        6 11315 1 1  46 ASP CB   C -10.717  -6.229 -15.584 1.00 . A A .  46 ASP CB   1 1 
        6 11316 1 1  46 ASP CG   C -11.116  -7.602 -15.072 1.00 . A A .  46 ASP CG   1 1 
        6 11317 1 1  46 ASP H    H  -9.572  -4.003 -16.138 1.00 . A A .  46 ASP H    1 1 
        6 11318 1 1  46 ASP HA   H -10.010  -5.464 -13.723 1.00 . A A .  46 ASP HA   1 1 
        6 11319 1 1  46 ASP HB2  H -11.592  -5.597 -15.585 1.00 . A A .  46 ASP HB2  1 1 
        6 11320 1 1  46 ASP HB3  H -10.354  -6.334 -16.595 1.00 . A A .  46 ASP HB3  1 1 
        6 11321 1 1  46 ASP N    N  -9.313  -4.243 -15.226 1.00 . A A .  46 ASP N    1 1 
        6 11322 1 1  46 ASP O    O  -7.978  -7.049 -15.678 1.00 . A A .  46 ASP O    1 1 
        6 11323 1 1  46 ASP OD1  O -11.705  -7.682 -13.975 1.00 . A A .  46 ASP OD1  1 1 
        6 11324 1 1  46 ASP OD2  O -10.870  -8.604 -15.782 1.00 . A A .  46 ASP OD2  1 1 
        6 11325 1 1  47 VAL C    C  -7.075  -8.305 -11.975 1.00 . A A .  47 VAL C    1 1 
        6 11326 1 1  47 VAL CA   C  -6.730  -7.491 -13.216 1.00 . A A .  47 VAL CA   1 1 
        6 11327 1 1  47 VAL CB   C  -5.383  -6.760 -13.009 1.00 . A A .  47 VAL CB   1 1 
        6 11328 1 1  47 VAL CG1  C  -4.260  -7.751 -12.742 1.00 . A A .  47 VAL CG1  1 1 
        6 11329 1 1  47 VAL CG2  C  -5.050  -5.897 -14.217 1.00 . A A .  47 VAL CG2  1 1 
        6 11330 1 1  47 VAL H    H  -8.138  -5.988 -12.759 1.00 . A A .  47 VAL H    1 1 
        6 11331 1 1  47 VAL HA   H  -6.638  -8.158 -14.062 1.00 . A A .  47 VAL HA   1 1 
        6 11332 1 1  47 VAL HB   H  -5.476  -6.114 -12.149 1.00 . A A .  47 VAL HB   1 1 
        6 11333 1 1  47 VAL HG11 H  -4.170  -8.429 -13.578 1.00 . A A .  47 VAL HG11 1 1 
        6 11334 1 1  47 VAL HG12 H  -4.481  -8.312 -11.846 1.00 . A A .  47 VAL HG12 1 1 
        6 11335 1 1  47 VAL HG13 H  -3.330  -7.215 -12.611 1.00 . A A .  47 VAL HG13 1 1 
        6 11336 1 1  47 VAL HG21 H  -5.833  -5.168 -14.365 1.00 . A A .  47 VAL HG21 1 1 
        6 11337 1 1  47 VAL HG22 H  -4.969  -6.521 -15.095 1.00 . A A .  47 VAL HG22 1 1 
        6 11338 1 1  47 VAL HG23 H  -4.112  -5.389 -14.049 1.00 . A A .  47 VAL HG23 1 1 
        6 11339 1 1  47 VAL N    N  -7.820  -6.567 -13.485 1.00 . A A .  47 VAL N    1 1 
        6 11340 1 1  47 VAL O    O  -6.884  -7.848 -10.848 1.00 . A A .  47 VAL O    1 1 
        6 11341 1 1  48 THR C    C  -7.034 -10.697 -10.116 1.00 . A A .  48 THR C    1 1 
        6 11342 1 1  48 THR CA   C  -8.126 -10.338 -11.125 1.00 . A A .  48 THR CA   1 1 
        6 11343 1 1  48 THR CB   C  -8.747 -11.623 -11.702 1.00 . A A .  48 THR CB   1 1 
        6 11344 1 1  48 THR CG2  C  -9.477 -12.416 -10.626 1.00 . A A .  48 THR CG2  1 1 
        6 11345 1 1  48 THR H    H  -7.702  -9.809 -13.124 1.00 . A A .  48 THR H    1 1 
        6 11346 1 1  48 THR HA   H  -8.905  -9.791 -10.614 1.00 . A A .  48 THR HA   1 1 
        6 11347 1 1  48 THR HB   H  -7.959 -12.237 -12.114 1.00 . A A .  48 THR HB   1 1 
        6 11348 1 1  48 THR HG1  H -10.197 -10.520 -12.464 1.00 . A A .  48 THR HG1  1 1 
        6 11349 1 1  48 THR HG21 H  -9.903 -13.306 -11.063 1.00 . A A .  48 THR HG21 1 1 
        6 11350 1 1  48 THR HG22 H -10.263 -11.809 -10.204 1.00 . A A .  48 THR HG22 1 1 
        6 11351 1 1  48 THR HG23 H  -8.779 -12.693  -9.849 1.00 . A A .  48 THR HG23 1 1 
        6 11352 1 1  48 THR N    N  -7.622  -9.493 -12.201 1.00 . A A .  48 THR N    1 1 
        6 11353 1 1  48 THR O    O  -7.240 -10.594  -8.907 1.00 . A A .  48 THR O    1 1 
        6 11354 1 1  48 THR OG1  O  -9.668 -11.276 -12.747 1.00 . A A .  48 THR OG1  1 1 
        6 11355 1 1  49 LYS C    C  -3.593 -10.529  -9.961 1.00 . A A .  49 LYS C    1 1 
        6 11356 1 1  49 LYS CA   C  -4.776 -11.454  -9.721 1.00 . A A .  49 LYS CA   1 1 
        6 11357 1 1  49 LYS CB   C  -4.357 -12.915  -9.887 1.00 . A A .  49 LYS CB   1 1 
        6 11358 1 1  49 LYS CD   C  -4.895 -15.169  -8.908 1.00 . A A .  49 LYS CD   1 1 
        6 11359 1 1  49 LYS CE   C  -4.256 -14.874  -7.560 1.00 . A A .  49 LYS CE   1 1 
        6 11360 1 1  49 LYS CG   C  -5.460 -13.904  -9.536 1.00 . A A .  49 LYS CG   1 1 
        6 11361 1 1  49 LYS H    H  -5.756 -11.179 -11.576 1.00 . A A .  49 LYS H    1 1 
        6 11362 1 1  49 LYS HA   H  -5.121 -11.307  -8.708 1.00 . A A .  49 LYS HA   1 1 
        6 11363 1 1  49 LYS HB2  H  -4.064 -13.081 -10.914 1.00 . A A .  49 LYS HB2  1 1 
        6 11364 1 1  49 LYS HB3  H  -3.510 -13.109  -9.244 1.00 . A A .  49 LYS HB3  1 1 
        6 11365 1 1  49 LYS HD2  H  -5.695 -15.881  -8.769 1.00 . A A .  49 LYS HD2  1 1 
        6 11366 1 1  49 LYS HD3  H  -4.148 -15.586  -9.569 1.00 . A A .  49 LYS HD3  1 1 
        6 11367 1 1  49 LYS HE2  H  -3.496 -14.119  -7.695 1.00 . A A .  49 LYS HE2  1 1 
        6 11368 1 1  49 LYS HE3  H  -5.016 -14.502  -6.889 1.00 . A A .  49 LYS HE3  1 1 
        6 11369 1 1  49 LYS HG2  H  -6.138 -13.439  -8.836 1.00 . A A .  49 LYS HG2  1 1 
        6 11370 1 1  49 LYS HG3  H  -5.995 -14.167 -10.438 1.00 . A A .  49 LYS HG3  1 1 
        6 11371 1 1  49 LYS HZ1  H  -4.359 -16.805  -6.768 1.00 . A A .  49 LYS HZ1  1 1 
        6 11372 1 1  49 LYS HZ2  H  -3.155 -15.832  -6.066 1.00 . A A .  49 LYS HZ2  1 1 
        6 11373 1 1  49 LYS HZ3  H  -2.926 -16.479  -7.619 1.00 . A A .  49 LYS HZ3  1 1 
        6 11374 1 1  49 LYS N    N  -5.876 -11.114 -10.606 1.00 . A A .  49 LYS N    1 1 
        6 11375 1 1  49 LYS NZ   N  -3.631 -16.082  -6.962 1.00 . A A .  49 LYS NZ   1 1 
        6 11376 1 1  49 LYS O    O  -3.126 -10.383 -11.092 1.00 . A A .  49 LYS O    1 1 
        6 11377 1 1  50 PRO C    C  -0.684  -9.445  -9.422 1.00 . A A .  50 PRO C    1 1 
        6 11378 1 1  50 PRO CA   C  -2.030  -8.888  -8.963 1.00 . A A .  50 PRO CA   1 1 
        6 11379 1 1  50 PRO CB   C  -1.924  -8.366  -7.529 1.00 . A A .  50 PRO CB   1 1 
        6 11380 1 1  50 PRO CD   C  -3.536 -10.128  -7.497 1.00 . A A .  50 PRO CD   1 1 
        6 11381 1 1  50 PRO CG   C  -2.470  -9.459  -6.677 1.00 . A A .  50 PRO CG   1 1 
        6 11382 1 1  50 PRO HA   H  -2.315  -8.077  -9.617 1.00 . A A .  50 PRO HA   1 1 
        6 11383 1 1  50 PRO HB2  H  -0.890  -8.162  -7.295 1.00 . A A .  50 PRO HB2  1 1 
        6 11384 1 1  50 PRO HB3  H  -2.506  -7.461  -7.429 1.00 . A A .  50 PRO HB3  1 1 
        6 11385 1 1  50 PRO HD2  H  -3.578 -11.184  -7.273 1.00 . A A .  50 PRO HD2  1 1 
        6 11386 1 1  50 PRO HD3  H  -4.495  -9.665  -7.320 1.00 . A A .  50 PRO HD3  1 1 
        6 11387 1 1  50 PRO HG2  H  -1.687 -10.161  -6.433 1.00 . A A .  50 PRO HG2  1 1 
        6 11388 1 1  50 PRO HG3  H  -2.898  -9.043  -5.776 1.00 . A A .  50 PRO HG3  1 1 
        6 11389 1 1  50 PRO N    N  -3.091  -9.902  -8.886 1.00 . A A .  50 PRO N    1 1 
        6 11390 1 1  50 PRO O    O   0.247  -8.689  -9.677 1.00 . A A .  50 PRO O    1 1 
        6 11391 1 1  51 GLU C    C   0.893 -11.055 -11.464 1.00 . A A .  51 GLU C    1 1 
        6 11392 1 1  51 GLU CA   C   0.644 -11.388  -9.993 1.00 . A A .  51 GLU CA   1 1 
        6 11393 1 1  51 GLU CB   C   0.581 -12.906  -9.791 1.00 . A A .  51 GLU CB   1 1 
        6 11394 1 1  51 GLU CD   C   1.817 -15.108  -9.900 1.00 . A A .  51 GLU CD   1 1 
        6 11395 1 1  51 GLU CG   C   1.848 -13.630 -10.219 1.00 . A A .  51 GLU CG   1 1 
        6 11396 1 1  51 GLU H    H  -1.352 -11.320  -9.297 1.00 . A A .  51 GLU H    1 1 
        6 11397 1 1  51 GLU HA   H   1.459 -10.990  -9.406 1.00 . A A .  51 GLU HA   1 1 
        6 11398 1 1  51 GLU HB2  H   0.411 -13.111  -8.743 1.00 . A A .  51 GLU HB2  1 1 
        6 11399 1 1  51 GLU HB3  H  -0.245 -13.299 -10.364 1.00 . A A .  51 GLU HB3  1 1 
        6 11400 1 1  51 GLU HG2  H   1.969 -13.511 -11.286 1.00 . A A .  51 GLU HG2  1 1 
        6 11401 1 1  51 GLU HG3  H   2.691 -13.184  -9.710 1.00 . A A .  51 GLU HG3  1 1 
        6 11402 1 1  51 GLU N    N  -0.585 -10.762  -9.531 1.00 . A A .  51 GLU N    1 1 
        6 11403 1 1  51 GLU O    O   2.027 -11.079 -11.937 1.00 . A A .  51 GLU O    1 1 
        6 11404 1 1  51 GLU OE1  O   1.292 -15.888 -10.718 1.00 . A A .  51 GLU OE1  1 1 
        6 11405 1 1  51 GLU OE2  O   2.322 -15.495  -8.825 1.00 . A A .  51 GLU OE2  1 1 
        6 11406 1 1  52 GLN C    C   0.144  -8.942 -13.866 1.00 . A A .  52 GLN C    1 1 
        6 11407 1 1  52 GLN CA   C  -0.078 -10.428 -13.601 1.00 . A A .  52 GLN CA   1 1 
        6 11408 1 1  52 GLN CB   C  -1.332 -10.913 -14.331 1.00 . A A .  52 GLN CB   1 1 
        6 11409 1 1  52 GLN CD   C  -0.256 -13.134 -14.882 1.00 . A A .  52 GLN CD   1 1 
        6 11410 1 1  52 GLN CG   C  -1.483 -12.427 -14.333 1.00 . A A .  52 GLN CG   1 1 
        6 11411 1 1  52 GLN H    H  -1.045 -10.638 -11.730 1.00 . A A .  52 GLN H    1 1 
        6 11412 1 1  52 GLN HA   H   0.773 -10.972 -13.981 1.00 . A A .  52 GLN HA   1 1 
        6 11413 1 1  52 GLN HB2  H  -2.202 -10.485 -13.852 1.00 . A A .  52 GLN HB2  1 1 
        6 11414 1 1  52 GLN HB3  H  -1.292 -10.575 -15.355 1.00 . A A .  52 GLN HB3  1 1 
        6 11415 1 1  52 GLN HE21 H  -0.980 -13.034 -16.727 1.00 . A A .  52 GLN HE21 1 1 
        6 11416 1 1  52 GLN HE22 H   0.563 -13.794 -16.564 1.00 . A A .  52 GLN HE22 1 1 
        6 11417 1 1  52 GLN HG2  H  -1.649 -12.761 -13.319 1.00 . A A .  52 GLN HG2  1 1 
        6 11418 1 1  52 GLN HG3  H  -2.336 -12.690 -14.942 1.00 . A A .  52 GLN HG3  1 1 
        6 11419 1 1  52 GLN N    N  -0.174 -10.712 -12.176 1.00 . A A .  52 GLN N    1 1 
        6 11420 1 1  52 GLN NE2  N  -0.221 -13.341 -16.188 1.00 . A A .  52 GLN NE2  1 1 
        6 11421 1 1  52 GLN O    O  -0.185  -8.443 -14.940 1.00 . A A .  52 GLN O    1 1 
        6 11422 1 1  52 GLN OE1  O   0.659 -13.488 -14.137 1.00 . A A .  52 GLN OE1  1 1 
        6 11423 1 1  53 ILE C    C   2.391  -6.813 -13.916 1.00 . A A .  53 ILE C    1 1 
        6 11424 1 1  53 ILE CA   C   1.104  -6.854 -13.096 1.00 . A A .  53 ILE CA   1 1 
        6 11425 1 1  53 ILE CB   C   1.292  -6.091 -11.763 1.00 . A A .  53 ILE CB   1 1 
        6 11426 1 1  53 ILE CD1  C   0.049  -5.263  -9.694 1.00 . A A .  53 ILE CD1  1 1 
        6 11427 1 1  53 ILE CG1  C  -0.050  -5.960 -11.036 1.00 . A A .  53 ILE CG1  1 1 
        6 11428 1 1  53 ILE CG2  C   1.900  -4.717 -12.009 1.00 . A A .  53 ILE CG2  1 1 
        6 11429 1 1  53 ILE H    H   0.866  -8.660 -12.021 1.00 . A A .  53 ILE H    1 1 
        6 11430 1 1  53 ILE HA   H   0.319  -6.368 -13.661 1.00 . A A .  53 ILE HA   1 1 
        6 11431 1 1  53 ILE HB   H   1.975  -6.655 -11.145 1.00 . A A .  53 ILE HB   1 1 
        6 11432 1 1  53 ILE HD11 H  -0.932  -5.195  -9.251 1.00 . A A .  53 ILE HD11 1 1 
        6 11433 1 1  53 ILE HD12 H   0.452  -4.270  -9.831 1.00 . A A .  53 ILE HD12 1 1 
        6 11434 1 1  53 ILE HD13 H   0.699  -5.827  -9.043 1.00 . A A .  53 ILE HD13 1 1 
        6 11435 1 1  53 ILE HG12 H  -0.732  -5.395 -11.653 1.00 . A A .  53 ILE HG12 1 1 
        6 11436 1 1  53 ILE HG13 H  -0.456  -6.946 -10.869 1.00 . A A .  53 ILE HG13 1 1 
        6 11437 1 1  53 ILE HG21 H   2.022  -4.203 -11.067 1.00 . A A .  53 ILE HG21 1 1 
        6 11438 1 1  53 ILE HG22 H   1.247  -4.142 -12.650 1.00 . A A .  53 ILE HG22 1 1 
        6 11439 1 1  53 ILE HG23 H   2.863  -4.829 -12.486 1.00 . A A .  53 ILE HG23 1 1 
        6 11440 1 1  53 ILE N    N   0.706  -8.238 -12.889 1.00 . A A .  53 ILE N    1 1 
        6 11441 1 1  53 ILE O    O   3.481  -7.085 -13.409 1.00 . A A .  53 ILE O    1 1 
        6 11442 1 1  54 ASP C    C   3.302  -5.279 -17.016 1.00 . A A .  54 ASP C    1 1 
        6 11443 1 1  54 ASP CA   C   3.341  -6.528 -16.138 1.00 . A A .  54 ASP CA   1 1 
        6 11444 1 1  54 ASP CB   C   3.241  -7.784 -17.010 1.00 . A A .  54 ASP CB   1 1 
        6 11445 1 1  54 ASP CG   C   2.276  -7.610 -18.167 1.00 . A A .  54 ASP CG   1 1 
        6 11446 1 1  54 ASP H    H   1.349  -6.220 -15.508 1.00 . A A .  54 ASP H    1 1 
        6 11447 1 1  54 ASP HA   H   4.268  -6.547 -15.584 1.00 . A A .  54 ASP HA   1 1 
        6 11448 1 1  54 ASP HB2  H   4.217  -8.015 -17.412 1.00 . A A .  54 ASP HB2  1 1 
        6 11449 1 1  54 ASP HB3  H   2.902  -8.610 -16.403 1.00 . A A .  54 ASP HB3  1 1 
        6 11450 1 1  54 ASP N    N   2.240  -6.494 -15.190 1.00 . A A .  54 ASP N    1 1 
        6 11451 1 1  54 ASP O    O   2.587  -4.331 -16.712 1.00 . A A .  54 ASP O    1 1 
        6 11452 1 1  54 ASP OD1  O   1.071  -7.380 -17.927 1.00 . A A .  54 ASP OD1  1 1 
        6 11453 1 1  54 ASP OD2  O   2.741  -7.653 -19.324 1.00 . A A .  54 ASP OD2  1 1 
        6 11454 1 1  55 ARG C    C   2.837  -3.938 -19.792 1.00 . A A .  55 ARG C    1 1 
        6 11455 1 1  55 ARG CA   C   4.123  -4.121 -18.986 1.00 . A A .  55 ARG CA   1 1 
        6 11456 1 1  55 ARG CB   C   5.319  -4.222 -19.935 1.00 . A A .  55 ARG CB   1 1 
        6 11457 1 1  55 ARG CD   C   7.825  -4.096 -20.096 1.00 . A A .  55 ARG CD   1 1 
        6 11458 1 1  55 ARG CG   C   6.640  -4.479 -19.228 1.00 . A A .  55 ARG CG   1 1 
        6 11459 1 1  55 ARG CZ   C   8.600  -4.379 -22.419 1.00 . A A .  55 ARG CZ   1 1 
        6 11460 1 1  55 ARG H    H   4.537  -6.101 -18.354 1.00 . A A .  55 ARG H    1 1 
        6 11461 1 1  55 ARG HA   H   4.256  -3.255 -18.355 1.00 . A A .  55 ARG HA   1 1 
        6 11462 1 1  55 ARG HB2  H   5.144  -5.030 -20.629 1.00 . A A .  55 ARG HB2  1 1 
        6 11463 1 1  55 ARG HB3  H   5.404  -3.297 -20.486 1.00 . A A .  55 ARG HB3  1 1 
        6 11464 1 1  55 ARG HD2  H   7.870  -3.019 -20.165 1.00 . A A .  55 ARG HD2  1 1 
        6 11465 1 1  55 ARG HD3  H   8.727  -4.462 -19.629 1.00 . A A .  55 ARG HD3  1 1 
        6 11466 1 1  55 ARG HE   H   6.974  -5.249 -21.640 1.00 . A A .  55 ARG HE   1 1 
        6 11467 1 1  55 ARG HG2  H   6.670  -3.896 -18.320 1.00 . A A .  55 ARG HG2  1 1 
        6 11468 1 1  55 ARG HG3  H   6.707  -5.529 -18.985 1.00 . A A .  55 ARG HG3  1 1 
        6 11469 1 1  55 ARG HH11 H   9.730  -3.109 -21.307 1.00 . A A .  55 ARG HH11 1 1 
        6 11470 1 1  55 ARG HH12 H  10.274  -3.349 -22.941 1.00 . A A .  55 ARG HH12 1 1 
        6 11471 1 1  55 ARG HH21 H   7.655  -5.530 -23.784 1.00 . A A .  55 ARG HH21 1 1 
        6 11472 1 1  55 ARG HH22 H   9.074  -4.715 -24.360 1.00 . A A .  55 ARG HH22 1 1 
        6 11473 1 1  55 ARG N    N   4.047  -5.287 -18.115 1.00 . A A .  55 ARG N    1 1 
        6 11474 1 1  55 ARG NE   N   7.734  -4.649 -21.445 1.00 . A A .  55 ARG NE   1 1 
        6 11475 1 1  55 ARG NH1  N   9.614  -3.547 -22.205 1.00 . A A .  55 ARG NH1  1 1 
        6 11476 1 1  55 ARG NH2  N   8.433  -4.921 -23.615 1.00 . A A .  55 ARG NH2  1 1 
        6 11477 1 1  55 ARG O    O   2.481  -2.815 -20.141 1.00 . A A .  55 ARG O    1 1 
        6 11478 1 1  56 TYR C    C  -0.213  -4.358 -19.960 1.00 . A A .  56 TYR C    1 1 
        6 11479 1 1  56 TYR CA   C   0.883  -4.954 -20.828 1.00 . A A .  56 TYR CA   1 1 
        6 11480 1 1  56 TYR CB   C   0.436  -6.328 -21.336 1.00 . A A .  56 TYR CB   1 1 
        6 11481 1 1  56 TYR CD1  C   1.364  -6.344 -23.688 1.00 . A A .  56 TYR CD1  1 1 
        6 11482 1 1  56 TYR CD2  C   2.085  -8.037 -22.177 1.00 . A A .  56 TYR CD2  1 1 
        6 11483 1 1  56 TYR CE1  C   2.160  -6.887 -24.680 1.00 . A A .  56 TYR CE1  1 1 
        6 11484 1 1  56 TYR CE2  C   2.882  -8.582 -23.159 1.00 . A A .  56 TYR CE2  1 1 
        6 11485 1 1  56 TYR CG   C   1.316  -6.911 -22.420 1.00 . A A .  56 TYR CG   1 1 
        6 11486 1 1  56 TYR CZ   C   2.917  -8.006 -24.408 1.00 . A A .  56 TYR CZ   1 1 
        6 11487 1 1  56 TYR H    H   2.469  -5.919 -19.789 1.00 . A A .  56 TYR H    1 1 
        6 11488 1 1  56 TYR HA   H   1.046  -4.303 -21.675 1.00 . A A .  56 TYR HA   1 1 
        6 11489 1 1  56 TYR HB2  H   0.431  -7.023 -20.509 1.00 . A A .  56 TYR HB2  1 1 
        6 11490 1 1  56 TYR HB3  H  -0.566  -6.244 -21.732 1.00 . A A .  56 TYR HB3  1 1 
        6 11491 1 1  56 TYR HD1  H   0.771  -5.466 -23.894 1.00 . A A .  56 TYR HD1  1 1 
        6 11492 1 1  56 TYR HD2  H   2.058  -8.490 -21.196 1.00 . A A .  56 TYR HD2  1 1 
        6 11493 1 1  56 TYR HE1  H   2.186  -6.435 -25.660 1.00 . A A .  56 TYR HE1  1 1 
        6 11494 1 1  56 TYR HE2  H   3.475  -9.459 -22.947 1.00 . A A .  56 TYR HE2  1 1 
        6 11495 1 1  56 TYR HH   H   3.669  -9.527 -25.328 1.00 . A A .  56 TYR HH   1 1 
        6 11496 1 1  56 TYR N    N   2.139  -5.035 -20.085 1.00 . A A .  56 TYR N    1 1 
        6 11497 1 1  56 TYR O    O  -0.966  -3.490 -20.399 1.00 . A A .  56 TYR O    1 1 
        6 11498 1 1  56 TYR OH   O   3.714  -8.556 -25.389 1.00 . A A .  56 TYR OH   1 1 
        6 11499 1 1  57 SER C    C  -0.943  -2.888 -17.357 1.00 . A A .  57 SER C    1 1 
        6 11500 1 1  57 SER CA   C  -1.295  -4.310 -17.797 1.00 . A A .  57 SER CA   1 1 
        6 11501 1 1  57 SER CB   C  -1.419  -5.248 -16.598 1.00 . A A .  57 SER CB   1 1 
        6 11502 1 1  57 SER H    H   0.301  -5.546 -18.435 1.00 . A A .  57 SER H    1 1 
        6 11503 1 1  57 SER HA   H  -2.244  -4.282 -18.314 1.00 . A A .  57 SER HA   1 1 
        6 11504 1 1  57 SER HB2  H  -1.865  -4.717 -15.771 1.00 . A A .  57 SER HB2  1 1 
        6 11505 1 1  57 SER HB3  H  -2.040  -6.091 -16.865 1.00 . A A .  57 SER HB3  1 1 
        6 11506 1 1  57 SER HG   H   0.076  -6.520 -16.722 1.00 . A A .  57 SER HG   1 1 
        6 11507 1 1  57 SER N    N  -0.306  -4.825 -18.727 1.00 . A A .  57 SER N    1 1 
        6 11508 1 1  57 SER O    O  -1.828  -2.046 -17.175 1.00 . A A .  57 SER O    1 1 
        6 11509 1 1  57 SER OG   O  -0.148  -5.725 -16.202 1.00 . A A .  57 SER OG   1 1 
        6 11510 1 1  58 LEU C    C   0.948  -0.372 -18.063 1.00 . A A .  58 LEU C    1 1 
        6 11511 1 1  58 LEU CA   C   0.813  -1.278 -16.842 1.00 . A A .  58 LEU CA   1 1 
        6 11512 1 1  58 LEU CB   C   2.157  -1.352 -16.110 1.00 . A A .  58 LEU CB   1 1 
        6 11513 1 1  58 LEU CD1  C   3.530  -2.083 -14.148 1.00 . A A .  58 LEU CD1  1 1 
        6 11514 1 1  58 LEU CD2  C   1.161  -1.363 -13.805 1.00 . A A .  58 LEU CD2  1 1 
        6 11515 1 1  58 LEU CG   C   2.133  -2.053 -14.749 1.00 . A A .  58 LEU CG   1 1 
        6 11516 1 1  58 LEU H    H   1.012  -3.327 -17.363 1.00 . A A .  58 LEU H    1 1 
        6 11517 1 1  58 LEU HA   H   0.077  -0.853 -16.177 1.00 . A A .  58 LEU HA   1 1 
        6 11518 1 1  58 LEU HB2  H   2.858  -1.871 -16.746 1.00 . A A .  58 LEU HB2  1 1 
        6 11519 1 1  58 LEU HB3  H   2.515  -0.343 -15.961 1.00 . A A .  58 LEU HB3  1 1 
        6 11520 1 1  58 LEU HD11 H   4.196  -2.619 -14.807 1.00 . A A .  58 LEU HD11 1 1 
        6 11521 1 1  58 LEU HD12 H   3.498  -2.579 -13.188 1.00 . A A .  58 LEU HD12 1 1 
        6 11522 1 1  58 LEU HD13 H   3.888  -1.072 -14.020 1.00 . A A .  58 LEU HD13 1 1 
        6 11523 1 1  58 LEU HD21 H   1.459  -0.333 -13.671 1.00 . A A .  58 LEU HD21 1 1 
        6 11524 1 1  58 LEU HD22 H   1.168  -1.867 -12.850 1.00 . A A .  58 LEU HD22 1 1 
        6 11525 1 1  58 LEU HD23 H   0.167  -1.399 -14.224 1.00 . A A .  58 LEU HD23 1 1 
        6 11526 1 1  58 LEU HG   H   1.805  -3.075 -14.884 1.00 . A A .  58 LEU HG   1 1 
        6 11527 1 1  58 LEU N    N   0.351  -2.611 -17.220 1.00 . A A .  58 LEU N    1 1 
        6 11528 1 1  58 LEU O    O   1.466   0.741 -17.958 1.00 . A A .  58 LEU O    1 1 
        6 11529 1 1  59 GLN C    C  -0.172   1.298 -20.223 1.00 . A A .  59 GLN C    1 1 
        6 11530 1 1  59 GLN CA   C   0.507  -0.048 -20.442 1.00 . A A .  59 GLN CA   1 1 
        6 11531 1 1  59 GLN CB   C  -0.183  -0.797 -21.588 1.00 . A A .  59 GLN CB   1 1 
        6 11532 1 1  59 GLN CD   C   1.132   0.281 -23.471 1.00 . A A .  59 GLN CD   1 1 
        6 11533 1 1  59 GLN CG   C  -0.241  -0.018 -22.897 1.00 . A A .  59 GLN CG   1 1 
        6 11534 1 1  59 GLN H    H   0.108  -1.752 -19.244 1.00 . A A .  59 GLN H    1 1 
        6 11535 1 1  59 GLN HA   H   1.541   0.121 -20.702 1.00 . A A .  59 GLN HA   1 1 
        6 11536 1 1  59 GLN HB2  H   0.350  -1.719 -21.769 1.00 . A A .  59 GLN HB2  1 1 
        6 11537 1 1  59 GLN HB3  H  -1.194  -1.031 -21.289 1.00 . A A .  59 GLN HB3  1 1 
        6 11538 1 1  59 GLN HE21 H   0.453   1.951 -24.307 1.00 . A A .  59 GLN HE21 1 1 
        6 11539 1 1  59 GLN HE22 H   2.127   1.604 -24.567 1.00 . A A .  59 GLN HE22 1 1 
        6 11540 1 1  59 GLN HG2  H  -0.795  -0.597 -23.619 1.00 . A A .  59 GLN HG2  1 1 
        6 11541 1 1  59 GLN HG3  H  -0.753   0.918 -22.720 1.00 . A A .  59 GLN HG3  1 1 
        6 11542 1 1  59 GLN N    N   0.475  -0.842 -19.215 1.00 . A A .  59 GLN N    1 1 
        6 11543 1 1  59 GLN NE2  N   1.248   1.389 -24.187 1.00 . A A .  59 GLN NE2  1 1 
        6 11544 1 1  59 GLN O    O   0.321   2.333 -20.661 1.00 . A A .  59 GLN O    1 1 
        6 11545 1 1  59 GLN OE1  O   2.079  -0.480 -23.279 1.00 . A A .  59 GLN OE1  1 1 
        6 11546 1 1  60 ARG C    C  -1.262   3.403 -18.307 1.00 . A A .  60 ARG C    1 1 
        6 11547 1 1  60 ARG CA   C  -2.051   2.483 -19.234 1.00 . A A .  60 ARG CA   1 1 
        6 11548 1 1  60 ARG CB   C  -3.396   2.121 -18.604 1.00 . A A .  60 ARG CB   1 1 
        6 11549 1 1  60 ARG CD   C  -5.706   2.842 -17.953 1.00 . A A .  60 ARG CD   1 1 
        6 11550 1 1  60 ARG CG   C  -4.383   3.276 -18.558 1.00 . A A .  60 ARG CG   1 1 
        6 11551 1 1  60 ARG CZ   C  -7.315   0.983 -18.197 1.00 . A A .  60 ARG CZ   1 1 
        6 11552 1 1  60 ARG H    H  -1.619   0.414 -19.173 1.00 . A A .  60 ARG H    1 1 
        6 11553 1 1  60 ARG HA   H  -2.224   2.992 -20.170 1.00 . A A .  60 ARG HA   1 1 
        6 11554 1 1  60 ARG HB2  H  -3.841   1.319 -19.172 1.00 . A A .  60 ARG HB2  1 1 
        6 11555 1 1  60 ARG HB3  H  -3.226   1.782 -17.592 1.00 . A A .  60 ARG HB3  1 1 
        6 11556 1 1  60 ARG HD2  H  -5.564   2.663 -16.897 1.00 . A A .  60 ARG HD2  1 1 
        6 11557 1 1  60 ARG HD3  H  -6.428   3.633 -18.091 1.00 . A A .  60 ARG HD3  1 1 
        6 11558 1 1  60 ARG HE   H  -5.683   1.243 -19.321 1.00 . A A .  60 ARG HE   1 1 
        6 11559 1 1  60 ARG HG2  H  -3.967   4.071 -17.958 1.00 . A A .  60 ARG HG2  1 1 
        6 11560 1 1  60 ARG HG3  H  -4.556   3.631 -19.563 1.00 . A A .  60 ARG HG3  1 1 
        6 11561 1 1  60 ARG HH11 H  -7.806   2.323 -16.763 1.00 . A A .  60 ARG HH11 1 1 
        6 11562 1 1  60 ARG HH12 H  -8.896   0.981 -16.931 1.00 . A A .  60 ARG HH12 1 1 
        6 11563 1 1  60 ARG HH21 H  -7.089  -0.524 -19.536 1.00 . A A .  60 ARG HH21 1 1 
        6 11564 1 1  60 ARG HH22 H  -8.495  -0.632 -18.515 1.00 . A A .  60 ARG HH22 1 1 
        6 11565 1 1  60 ARG N    N  -1.293   1.272 -19.515 1.00 . A A .  60 ARG N    1 1 
        6 11566 1 1  60 ARG NE   N  -6.211   1.620 -18.580 1.00 . A A .  60 ARG NE   1 1 
        6 11567 1 1  60 ARG NH1  N  -8.066   1.472 -17.219 1.00 . A A .  60 ARG NH1  1 1 
        6 11568 1 1  60 ARG NH2  N  -7.663  -0.147 -18.796 1.00 . A A .  60 ARG NH2  1 1 
        6 11569 1 1  60 ARG O    O  -1.377   4.624 -18.381 1.00 . A A .  60 ARG O    1 1 
        6 11570 1 1  61 VAL C    C   1.506   4.272 -17.268 1.00 . A A .  61 VAL C    1 1 
        6 11571 1 1  61 VAL CA   C   0.382   3.566 -16.522 1.00 . A A .  61 VAL CA   1 1 
        6 11572 1 1  61 VAL CB   C   0.978   2.663 -15.420 1.00 . A A .  61 VAL CB   1 1 
        6 11573 1 1  61 VAL CG1  C   1.865   3.465 -14.478 1.00 . A A .  61 VAL CG1  1 1 
        6 11574 1 1  61 VAL CG2  C  -0.132   1.967 -14.646 1.00 . A A .  61 VAL CG2  1 1 
        6 11575 1 1  61 VAL H    H  -0.386   1.827 -17.449 1.00 . A A .  61 VAL H    1 1 
        6 11576 1 1  61 VAL HA   H  -0.246   4.310 -16.052 1.00 . A A .  61 VAL HA   1 1 
        6 11577 1 1  61 VAL HB   H   1.586   1.906 -15.893 1.00 . A A .  61 VAL HB   1 1 
        6 11578 1 1  61 VAL HG11 H   2.262   2.813 -13.714 1.00 . A A .  61 VAL HG11 1 1 
        6 11579 1 1  61 VAL HG12 H   1.284   4.250 -14.016 1.00 . A A .  61 VAL HG12 1 1 
        6 11580 1 1  61 VAL HG13 H   2.680   3.903 -15.036 1.00 . A A .  61 VAL HG13 1 1 
        6 11581 1 1  61 VAL HG21 H   0.302   1.351 -13.874 1.00 . A A .  61 VAL HG21 1 1 
        6 11582 1 1  61 VAL HG22 H  -0.707   1.350 -15.320 1.00 . A A .  61 VAL HG22 1 1 
        6 11583 1 1  61 VAL HG23 H  -0.776   2.708 -14.198 1.00 . A A .  61 VAL HG23 1 1 
        6 11584 1 1  61 VAL N    N  -0.445   2.806 -17.449 1.00 . A A .  61 VAL N    1 1 
        6 11585 1 1  61 VAL O    O   1.755   5.453 -17.054 1.00 . A A .  61 VAL O    1 1 
        6 11586 1 1  62 PHE C    C   2.661   5.141 -19.963 1.00 . A A .  62 PHE C    1 1 
        6 11587 1 1  62 PHE CA   C   3.231   4.124 -18.978 1.00 . A A .  62 PHE CA   1 1 
        6 11588 1 1  62 PHE CB   C   3.987   3.035 -19.745 1.00 . A A .  62 PHE CB   1 1 
        6 11589 1 1  62 PHE CD1  C   6.098   2.643 -18.448 1.00 . A A .  62 PHE CD1  1 1 
        6 11590 1 1  62 PHE CD2  C   4.483   0.892 -18.527 1.00 . A A .  62 PHE CD2  1 1 
        6 11591 1 1  62 PHE CE1  C   6.919   1.854 -17.665 1.00 . A A .  62 PHE CE1  1 1 
        6 11592 1 1  62 PHE CE2  C   5.299   0.098 -17.744 1.00 . A A .  62 PHE CE2  1 1 
        6 11593 1 1  62 PHE CG   C   4.871   2.173 -18.888 1.00 . A A .  62 PHE CG   1 1 
        6 11594 1 1  62 PHE CZ   C   6.520   0.580 -17.314 1.00 . A A .  62 PHE CZ   1 1 
        6 11595 1 1  62 PHE H    H   1.946   2.592 -18.267 1.00 . A A .  62 PHE H    1 1 
        6 11596 1 1  62 PHE HA   H   3.920   4.630 -18.316 1.00 . A A .  62 PHE HA   1 1 
        6 11597 1 1  62 PHE HB2  H   3.272   2.389 -20.233 1.00 . A A .  62 PHE HB2  1 1 
        6 11598 1 1  62 PHE HB3  H   4.609   3.502 -20.497 1.00 . A A .  62 PHE HB3  1 1 
        6 11599 1 1  62 PHE HD1  H   6.412   3.640 -18.722 1.00 . A A .  62 PHE HD1  1 1 
        6 11600 1 1  62 PHE HD2  H   3.528   0.513 -18.864 1.00 . A A .  62 PHE HD2  1 1 
        6 11601 1 1  62 PHE HE1  H   7.872   2.234 -17.328 1.00 . A A .  62 PHE HE1  1 1 
        6 11602 1 1  62 PHE HE2  H   4.984  -0.897 -17.471 1.00 . A A .  62 PHE HE2  1 1 
        6 11603 1 1  62 PHE HZ   H   7.159  -0.038 -16.702 1.00 . A A .  62 PHE HZ   1 1 
        6 11604 1 1  62 PHE N    N   2.170   3.545 -18.160 1.00 . A A .  62 PHE N    1 1 
        6 11605 1 1  62 PHE O    O   3.312   6.133 -20.294 1.00 . A A .  62 PHE O    1 1 
        6 11606 1 1  63 ASP C    C   0.345   7.062 -20.746 1.00 . A A .  63 ASP C    1 1 
        6 11607 1 1  63 ASP CA   C   0.792   5.756 -21.394 1.00 . A A .  63 ASP CA   1 1 
        6 11608 1 1  63 ASP CB   C  -0.405   5.034 -22.020 1.00 . A A .  63 ASP CB   1 1 
        6 11609 1 1  63 ASP CG   C  -1.107   5.865 -23.072 1.00 . A A .  63 ASP CG   1 1 
        6 11610 1 1  63 ASP H    H   0.977   4.079 -20.116 1.00 . A A .  63 ASP H    1 1 
        6 11611 1 1  63 ASP HA   H   1.507   5.981 -22.171 1.00 . A A .  63 ASP HA   1 1 
        6 11612 1 1  63 ASP HB2  H  -0.064   4.120 -22.481 1.00 . A A .  63 ASP HB2  1 1 
        6 11613 1 1  63 ASP HB3  H  -1.116   4.794 -21.242 1.00 . A A .  63 ASP HB3  1 1 
        6 11614 1 1  63 ASP N    N   1.446   4.885 -20.425 1.00 . A A .  63 ASP N    1 1 
        6 11615 1 1  63 ASP O    O   0.613   8.147 -21.263 1.00 . A A .  63 ASP O    1 1 
        6 11616 1 1  63 ASP OD1  O  -0.471   6.201 -24.094 1.00 . A A .  63 ASP OD1  1 1 
        6 11617 1 1  63 ASP OD2  O  -2.305   6.163 -22.895 1.00 . A A .  63 ASP OD2  1 1 
        6 11618 1 1  64 ASN C    C   0.199   8.591 -17.837 1.00 . A A .  64 ASN C    1 1 
        6 11619 1 1  64 ASN CA   C  -0.813   8.134 -18.892 1.00 . A A .  64 ASN CA   1 1 
        6 11620 1 1  64 ASN CB   C  -2.171   7.815 -18.245 1.00 . A A .  64 ASN CB   1 1 
        6 11621 1 1  64 ASN CG   C  -2.973   9.056 -17.879 1.00 . A A .  64 ASN CG   1 1 
        6 11622 1 1  64 ASN H    H  -0.470   6.066 -19.215 1.00 . A A .  64 ASN H    1 1 
        6 11623 1 1  64 ASN HA   H  -0.944   8.925 -19.614 1.00 . A A .  64 ASN HA   1 1 
        6 11624 1 1  64 ASN HB2  H  -2.757   7.227 -18.936 1.00 . A A .  64 ASN HB2  1 1 
        6 11625 1 1  64 ASN HB3  H  -2.004   7.239 -17.346 1.00 . A A .  64 ASN HB3  1 1 
        6 11626 1 1  64 ASN HD21 H  -2.317   8.989 -16.004 1.00 . A A .  64 ASN HD21 1 1 
        6 11627 1 1  64 ASN HD22 H  -3.414  10.278 -16.371 1.00 . A A .  64 ASN HD22 1 1 
        6 11628 1 1  64 ASN N    N  -0.311   6.957 -19.598 1.00 . A A .  64 ASN N    1 1 
        6 11629 1 1  64 ASN ND2  N  -2.890   9.484 -16.626 1.00 . A A .  64 ASN ND2  1 1 
        6 11630 1 1  64 ASN O    O  -0.142   9.283 -16.879 1.00 . A A .  64 ASN O    1 1 
        6 11631 1 1  64 ASN OD1  O  -3.680   9.616 -18.716 1.00 . A A .  64 ASN OD1  1 1 
        6 11632 1 1  65 ALA C    C   2.770  10.047 -16.998 1.00 . A A .  65 ALA C    1 1 
        6 11633 1 1  65 ALA CA   C   2.533   8.545 -17.105 1.00 . A A .  65 ALA CA   1 1 
        6 11634 1 1  65 ALA CB   C   3.821   7.843 -17.513 1.00 . A A .  65 ALA CB   1 1 
        6 11635 1 1  65 ALA H    H   1.680   7.734 -18.865 1.00 . A A .  65 ALA H    1 1 
        6 11636 1 1  65 ALA HA   H   2.241   8.168 -16.136 1.00 . A A .  65 ALA HA   1 1 
        6 11637 1 1  65 ALA HB1  H   4.584   8.030 -16.771 1.00 . A A .  65 ALA HB1  1 1 
        6 11638 1 1  65 ALA HB2  H   4.149   8.219 -18.471 1.00 . A A .  65 ALA HB2  1 1 
        6 11639 1 1  65 ALA HB3  H   3.644   6.779 -17.586 1.00 . A A .  65 ALA HB3  1 1 
        6 11640 1 1  65 ALA N    N   1.462   8.231 -18.050 1.00 . A A .  65 ALA N    1 1 
        6 11641 1 1  65 ALA O    O   3.450  10.511 -16.089 1.00 . A A .  65 ALA O    1 1 
        6 11642 1 1  66 ASN C    C   1.641  12.865 -16.722 1.00 . A A .  66 ASN C    1 1 
        6 11643 1 1  66 ASN CA   C   2.357  12.255 -17.921 1.00 . A A .  66 ASN CA   1 1 
        6 11644 1 1  66 ASN CB   C   1.817  12.869 -19.218 1.00 . A A .  66 ASN CB   1 1 
        6 11645 1 1  66 ASN CG   C   2.390  12.212 -20.460 1.00 . A A .  66 ASN CG   1 1 
        6 11646 1 1  66 ASN H    H   1.652  10.382 -18.618 1.00 . A A .  66 ASN H    1 1 
        6 11647 1 1  66 ASN HA   H   3.412  12.469 -17.842 1.00 . A A .  66 ASN HA   1 1 
        6 11648 1 1  66 ASN HB2  H   0.743  12.760 -19.241 1.00 . A A .  66 ASN HB2  1 1 
        6 11649 1 1  66 ASN HB3  H   2.070  13.919 -19.240 1.00 . A A .  66 ASN HB3  1 1 
        6 11650 1 1  66 ASN HD21 H   0.780  11.046 -20.615 1.00 . A A .  66 ASN HD21 1 1 
        6 11651 1 1  66 ASN HD22 H   1.996  10.827 -21.829 1.00 . A A .  66 ASN HD22 1 1 
        6 11652 1 1  66 ASN N    N   2.196  10.806 -17.923 1.00 . A A .  66 ASN N    1 1 
        6 11653 1 1  66 ASN ND2  N   1.650  11.266 -21.025 1.00 . A A .  66 ASN ND2  1 1 
        6 11654 1 1  66 ASN O    O   2.001  13.945 -16.252 1.00 . A A .  66 ASN O    1 1 
        6 11655 1 1  66 ASN OD1  O   3.476  12.565 -20.919 1.00 . A A .  66 ASN OD1  1 1 
        6 11656 1 1  67 ALA C    C   0.074  11.697 -13.878 1.00 . A A .  67 ALA C    1 1 
        6 11657 1 1  67 ALA CA   C  -0.126  12.625 -15.071 1.00 . A A .  67 ALA CA   1 1 
        6 11658 1 1  67 ALA CB   C  -1.602  12.726 -15.417 1.00 . A A .  67 ALA CB   1 1 
        6 11659 1 1  67 ALA H    H   0.385  11.310 -16.646 1.00 . A A .  67 ALA H    1 1 
        6 11660 1 1  67 ALA HA   H   0.228  13.612 -14.812 1.00 . A A .  67 ALA HA   1 1 
        6 11661 1 1  67 ALA HB1  H  -1.731  13.379 -16.267 1.00 . A A .  67 ALA HB1  1 1 
        6 11662 1 1  67 ALA HB2  H  -2.143  13.124 -14.571 1.00 . A A .  67 ALA HB2  1 1 
        6 11663 1 1  67 ALA HB3  H  -1.983  11.744 -15.657 1.00 . A A .  67 ALA HB3  1 1 
        6 11664 1 1  67 ALA N    N   0.630  12.163 -16.225 1.00 . A A .  67 ALA N    1 1 
        6 11665 1 1  67 ALA O    O  -0.483  11.919 -12.805 1.00 . A A .  67 ALA O    1 1 
        6 11666 1 1  68 ILE C    C   2.548   9.745 -12.525 1.00 . A A .  68 ILE C    1 1 
        6 11667 1 1  68 ILE CA   C   1.106   9.681 -13.015 1.00 . A A .  68 ILE CA   1 1 
        6 11668 1 1  68 ILE CB   C   0.784   8.241 -13.478 1.00 . A A .  68 ILE CB   1 1 
        6 11669 1 1  68 ILE CD1  C  -1.042   6.780 -14.498 1.00 . A A .  68 ILE CD1  1 1 
        6 11670 1 1  68 ILE CG1  C  -0.666   8.146 -13.964 1.00 . A A .  68 ILE CG1  1 1 
        6 11671 1 1  68 ILE CG2  C   1.026   7.253 -12.343 1.00 . A A .  68 ILE CG2  1 1 
        6 11672 1 1  68 ILE H    H   1.339  10.555 -14.926 1.00 . A A .  68 ILE H    1 1 
        6 11673 1 1  68 ILE HA   H   0.450   9.925 -12.193 1.00 . A A .  68 ILE HA   1 1 
        6 11674 1 1  68 ILE HB   H   1.448   7.989 -14.291 1.00 . A A .  68 ILE HB   1 1 
        6 11675 1 1  68 ILE HD11 H  -2.079   6.783 -14.799 1.00 . A A .  68 ILE HD11 1 1 
        6 11676 1 1  68 ILE HD12 H  -0.891   6.039 -13.727 1.00 . A A .  68 ILE HD12 1 1 
        6 11677 1 1  68 ILE HD13 H  -0.420   6.543 -15.350 1.00 . A A .  68 ILE HD13 1 1 
        6 11678 1 1  68 ILE HG12 H  -1.329   8.374 -13.143 1.00 . A A .  68 ILE HG12 1 1 
        6 11679 1 1  68 ILE HG13 H  -0.819   8.867 -14.755 1.00 . A A .  68 ILE HG13 1 1 
        6 11680 1 1  68 ILE HG21 H   2.063   7.292 -12.046 1.00 . A A .  68 ILE HG21 1 1 
        6 11681 1 1  68 ILE HG22 H   0.784   6.255 -12.678 1.00 . A A .  68 ILE HG22 1 1 
        6 11682 1 1  68 ILE HG23 H   0.399   7.513 -11.502 1.00 . A A .  68 ILE HG23 1 1 
        6 11683 1 1  68 ILE N    N   0.876  10.657 -14.067 1.00 . A A .  68 ILE N    1 1 
        6 11684 1 1  68 ILE O    O   3.454   9.194 -13.146 1.00 . A A .  68 ILE O    1 1 
        6 11685 1 1  69 ASP C    C   4.123   9.632  -9.580 1.00 . A A .  69 ASP C    1 1 
        6 11686 1 1  69 ASP CA   C   4.059  10.547 -10.794 1.00 . A A .  69 ASP CA   1 1 
        6 11687 1 1  69 ASP CB   C   4.343  11.997 -10.394 1.00 . A A .  69 ASP CB   1 1 
        6 11688 1 1  69 ASP CG   C   5.421  12.134  -9.333 1.00 . A A .  69 ASP CG   1 1 
        6 11689 1 1  69 ASP H    H   1.987  10.914 -11.016 1.00 . A A .  69 ASP H    1 1 
        6 11690 1 1  69 ASP HA   H   4.797  10.225 -11.514 1.00 . A A .  69 ASP HA   1 1 
        6 11691 1 1  69 ASP HB2  H   4.660  12.546 -11.267 1.00 . A A .  69 ASP HB2  1 1 
        6 11692 1 1  69 ASP HB3  H   3.433  12.439 -10.012 1.00 . A A .  69 ASP HB3  1 1 
        6 11693 1 1  69 ASP N    N   2.747  10.448 -11.423 1.00 . A A .  69 ASP N    1 1 
        6 11694 1 1  69 ASP O    O   5.159   9.053  -9.275 1.00 . A A .  69 ASP O    1 1 
        6 11695 1 1  69 ASP OD1  O   5.093  11.998  -8.135 1.00 . A A .  69 ASP OD1  1 1 
        6 11696 1 1  69 ASP OD2  O   6.586  12.418  -9.685 1.00 . A A .  69 ASP OD2  1 1 
        6 11697 1 1  70 THR C    C   1.807   7.594  -7.989 1.00 . A A .  70 THR C    1 1 
        6 11698 1 1  70 THR CA   C   2.901   8.631  -7.744 1.00 . A A .  70 THR CA   1 1 
        6 11699 1 1  70 THR CB   C   2.584   9.438  -6.467 1.00 . A A .  70 THR CB   1 1 
        6 11700 1 1  70 THR CG2  C   2.765   8.583  -5.222 1.00 . A A .  70 THR CG2  1 1 
        6 11701 1 1  70 THR H    H   2.212  10.023  -9.167 1.00 . A A .  70 THR H    1 1 
        6 11702 1 1  70 THR HA   H   3.849   8.130  -7.612 1.00 . A A .  70 THR HA   1 1 
        6 11703 1 1  70 THR HB   H   1.557   9.767  -6.514 1.00 . A A .  70 THR HB   1 1 
        6 11704 1 1  70 THR HG1  H   3.959  10.664  -7.205 1.00 . A A .  70 THR HG1  1 1 
        6 11705 1 1  70 THR HG21 H   2.096   7.737  -5.267 1.00 . A A .  70 THR HG21 1 1 
        6 11706 1 1  70 THR HG22 H   2.542   9.173  -4.345 1.00 . A A .  70 THR HG22 1 1 
        6 11707 1 1  70 THR HG23 H   3.786   8.233  -5.170 1.00 . A A .  70 THR HG23 1 1 
        6 11708 1 1  70 THR N    N   3.002   9.507  -8.892 1.00 . A A .  70 THR N    1 1 
        6 11709 1 1  70 THR O    O   0.687   7.944  -8.365 1.00 . A A .  70 THR O    1 1 
        6 11710 1 1  70 THR OG1  O   3.444  10.587  -6.388 1.00 . A A .  70 THR OG1  1 1 
        6 11711 1 1  71 LEU C    C   1.076   4.307  -6.887 1.00 . A A .  71 LEU C    1 1 
        6 11712 1 1  71 LEU CA   C   1.173   5.260  -8.068 1.00 . A A .  71 LEU CA   1 1 
        6 11713 1 1  71 LEU CB   C   1.572   4.488  -9.329 1.00 . A A .  71 LEU CB   1 1 
        6 11714 1 1  71 LEU CD1  C  -0.755   3.956 -10.107 1.00 . A A .  71 LEU CD1  1 1 
        6 11715 1 1  71 LEU CD2  C   1.178   2.589 -10.914 1.00 . A A .  71 LEU CD2  1 1 
        6 11716 1 1  71 LEU CG   C   0.605   3.377  -9.747 1.00 . A A .  71 LEU CG   1 1 
        6 11717 1 1  71 LEU H    H   3.024   6.092  -7.463 1.00 . A A .  71 LEU H    1 1 
        6 11718 1 1  71 LEU HA   H   0.206   5.714  -8.227 1.00 . A A .  71 LEU HA   1 1 
        6 11719 1 1  71 LEU HB2  H   1.653   5.193 -10.145 1.00 . A A .  71 LEU HB2  1 1 
        6 11720 1 1  71 LEU HB3  H   2.542   4.045  -9.161 1.00 . A A .  71 LEU HB3  1 1 
        6 11721 1 1  71 LEU HD11 H  -1.420   3.156 -10.398 1.00 . A A .  71 LEU HD11 1 1 
        6 11722 1 1  71 LEU HD12 H  -0.645   4.650 -10.927 1.00 . A A .  71 LEU HD12 1 1 
        6 11723 1 1  71 LEU HD13 H  -1.165   4.472  -9.252 1.00 . A A .  71 LEU HD13 1 1 
        6 11724 1 1  71 LEU HD21 H   1.343   3.253 -11.750 1.00 . A A .  71 LEU HD21 1 1 
        6 11725 1 1  71 LEU HD22 H   0.483   1.815 -11.201 1.00 . A A .  71 LEU HD22 1 1 
        6 11726 1 1  71 LEU HD23 H   2.115   2.140 -10.620 1.00 . A A .  71 LEU HD23 1 1 
        6 11727 1 1  71 LEU HG   H   0.470   2.699  -8.918 1.00 . A A .  71 LEU HG   1 1 
        6 11728 1 1  71 LEU N    N   2.127   6.323  -7.800 1.00 . A A .  71 LEU N    1 1 
        6 11729 1 1  71 LEU O    O   2.024   3.581  -6.577 1.00 . A A .  71 LEU O    1 1 
        6 11730 1 1  72 ILE C    C  -1.256   2.306  -5.561 1.00 . A A .  72 ILE C    1 1 
        6 11731 1 1  72 ILE CA   C  -0.316   3.419  -5.116 1.00 . A A .  72 ILE CA   1 1 
        6 11732 1 1  72 ILE CB   C  -0.926   4.151  -3.900 1.00 . A A .  72 ILE CB   1 1 
        6 11733 1 1  72 ILE CD1  C  -0.593   6.133  -2.326 1.00 . A A .  72 ILE CD1  1 1 
        6 11734 1 1  72 ILE CG1  C  -0.034   5.323  -3.479 1.00 . A A .  72 ILE CG1  1 1 
        6 11735 1 1  72 ILE CG2  C  -1.116   3.184  -2.738 1.00 . A A .  72 ILE CG2  1 1 
        6 11736 1 1  72 ILE H    H  -0.773   4.949  -6.500 1.00 . A A .  72 ILE H    1 1 
        6 11737 1 1  72 ILE HA   H   0.628   2.984  -4.818 1.00 . A A .  72 ILE HA   1 1 
        6 11738 1 1  72 ILE HB   H  -1.897   4.529  -4.184 1.00 . A A .  72 ILE HB   1 1 
        6 11739 1 1  72 ILE HD11 H  -0.704   5.497  -1.461 1.00 . A A .  72 ILE HD11 1 1 
        6 11740 1 1  72 ILE HD12 H  -1.557   6.534  -2.602 1.00 . A A .  72 ILE HD12 1 1 
        6 11741 1 1  72 ILE HD13 H   0.082   6.943  -2.095 1.00 . A A .  72 ILE HD13 1 1 
        6 11742 1 1  72 ILE HG12 H   0.931   4.943  -3.180 1.00 . A A .  72 ILE HG12 1 1 
        6 11743 1 1  72 ILE HG13 H   0.093   5.988  -4.321 1.00 . A A .  72 ILE HG13 1 1 
        6 11744 1 1  72 ILE HG21 H  -1.540   3.711  -1.897 1.00 . A A .  72 ILE HG21 1 1 
        6 11745 1 1  72 ILE HG22 H  -0.160   2.768  -2.457 1.00 . A A .  72 ILE HG22 1 1 
        6 11746 1 1  72 ILE HG23 H  -1.782   2.388  -3.037 1.00 . A A .  72 ILE HG23 1 1 
        6 11747 1 1  72 ILE N    N  -0.069   4.321  -6.226 1.00 . A A .  72 ILE N    1 1 
        6 11748 1 1  72 ILE O    O  -2.415   2.556  -5.903 1.00 . A A .  72 ILE O    1 1 
        6 11749 1 1  73 VAL C    C  -2.038  -0.840  -4.809 1.00 . A A .  73 VAL C    1 1 
        6 11750 1 1  73 VAL CA   C  -1.539  -0.051  -6.011 1.00 . A A .  73 VAL CA   1 1 
        6 11751 1 1  73 VAL CB   C  -0.740  -0.984  -6.948 1.00 . A A .  73 VAL CB   1 1 
        6 11752 1 1  73 VAL CG1  C  -1.599  -2.156  -7.407 1.00 . A A .  73 VAL CG1  1 1 
        6 11753 1 1  73 VAL CG2  C  -0.210  -0.211  -8.146 1.00 . A A .  73 VAL CG2  1 1 
        6 11754 1 1  73 VAL H    H   0.180   0.944  -5.288 1.00 . A A .  73 VAL H    1 1 
        6 11755 1 1  73 VAL HA   H  -2.392   0.326  -6.557 1.00 . A A .  73 VAL HA   1 1 
        6 11756 1 1  73 VAL HB   H   0.103  -1.378  -6.400 1.00 . A A .  73 VAL HB   1 1 
        6 11757 1 1  73 VAL HG11 H  -1.025  -2.782  -8.073 1.00 . A A .  73 VAL HG11 1 1 
        6 11758 1 1  73 VAL HG12 H  -2.469  -1.782  -7.924 1.00 . A A .  73 VAL HG12 1 1 
        6 11759 1 1  73 VAL HG13 H  -1.909  -2.732  -6.549 1.00 . A A .  73 VAL HG13 1 1 
        6 11760 1 1  73 VAL HG21 H   0.447   0.575  -7.806 1.00 . A A .  73 VAL HG21 1 1 
        6 11761 1 1  73 VAL HG22 H  -1.036   0.220  -8.692 1.00 . A A .  73 VAL HG22 1 1 
        6 11762 1 1  73 VAL HG23 H   0.337  -0.882  -8.794 1.00 . A A .  73 VAL HG23 1 1 
        6 11763 1 1  73 VAL N    N  -0.748   1.086  -5.581 1.00 . A A .  73 VAL N    1 1 
        6 11764 1 1  73 VAL O    O  -1.249  -1.395  -4.046 1.00 . A A .  73 VAL O    1 1 
        6 11765 1 1  74 GLY C    C  -4.500  -2.940  -4.128 1.00 . A A .  74 GLY C    1 1 
        6 11766 1 1  74 GLY CA   C  -3.957  -1.637  -3.588 1.00 . A A .  74 GLY CA   1 1 
        6 11767 1 1  74 GLY H    H  -3.921  -0.352  -5.263 1.00 . A A .  74 GLY H    1 1 
        6 11768 1 1  74 GLY HA2  H  -3.218  -1.845  -2.828 1.00 . A A .  74 GLY HA2  1 1 
        6 11769 1 1  74 GLY HA3  H  -4.767  -1.071  -3.152 1.00 . A A .  74 GLY HA3  1 1 
        6 11770 1 1  74 GLY N    N  -3.350  -0.861  -4.642 1.00 . A A .  74 GLY N    1 1 
        6 11771 1 1  74 GLY O    O  -5.587  -2.972  -4.706 1.00 . A A .  74 GLY O    1 1 
        6 11772 1 1  75 THR C    C  -5.165  -6.038  -3.747 1.00 . A A .  75 THR C    1 1 
        6 11773 1 1  75 THR CA   C  -4.075  -5.301  -4.533 1.00 . A A .  75 THR CA   1 1 
        6 11774 1 1  75 THR CB   C  -2.809  -6.175  -4.630 1.00 . A A .  75 THR CB   1 1 
        6 11775 1 1  75 THR CG2  C  -1.784  -5.534  -5.555 1.00 . A A .  75 THR CG2  1 1 
        6 11776 1 1  75 THR H    H  -2.953  -3.945  -3.362 1.00 . A A .  75 THR H    1 1 
        6 11777 1 1  75 THR HA   H  -4.435  -5.117  -5.535 1.00 . A A .  75 THR HA   1 1 
        6 11778 1 1  75 THR HB   H  -3.082  -7.140  -5.030 1.00 . A A .  75 THR HB   1 1 
        6 11779 1 1  75 THR HG1  H  -2.402  -7.254  -3.034 1.00 . A A .  75 THR HG1  1 1 
        6 11780 1 1  75 THR HG21 H  -0.899  -6.152  -5.593 1.00 . A A .  75 THR HG21 1 1 
        6 11781 1 1  75 THR HG22 H  -1.525  -4.555  -5.179 1.00 . A A .  75 THR HG22 1 1 
        6 11782 1 1  75 THR HG23 H  -2.202  -5.441  -6.546 1.00 . A A .  75 THR HG23 1 1 
        6 11783 1 1  75 THR N    N  -3.752  -4.014  -3.932 1.00 . A A .  75 THR N    1 1 
        6 11784 1 1  75 THR O    O  -5.086  -7.246  -3.523 1.00 . A A .  75 THR O    1 1 
        6 11785 1 1  75 THR OG1  O  -2.231  -6.349  -3.333 1.00 . A A .  75 THR OG1  1 1 
        6 11786 1 1  76 GLY C    C  -6.843  -6.224  -1.182 1.00 . A A .  76 GLY C    1 1 
        6 11787 1 1  76 GLY CA   C  -7.279  -5.878  -2.585 1.00 . A A .  76 GLY CA   1 1 
        6 11788 1 1  76 GLY H    H  -6.225  -4.351  -3.598 1.00 . A A .  76 GLY H    1 1 
        6 11789 1 1  76 GLY HA2  H  -8.094  -5.170  -2.537 1.00 . A A .  76 GLY HA2  1 1 
        6 11790 1 1  76 GLY HA3  H  -7.621  -6.775  -3.078 1.00 . A A .  76 GLY HA3  1 1 
        6 11791 1 1  76 GLY N    N  -6.198  -5.301  -3.354 1.00 . A A .  76 GLY N    1 1 
        6 11792 1 1  76 GLY O    O  -6.572  -5.333  -0.373 1.00 . A A .  76 GLY O    1 1 
        6 11793 1 1  77 ALA C    C  -5.063  -8.884   0.182 1.00 . A A .  77 ALA C    1 1 
        6 11794 1 1  77 ALA CA   C  -6.290  -8.002   0.382 1.00 . A A .  77 ALA CA   1 1 
        6 11795 1 1  77 ALA CB   C  -7.385  -8.770   1.108 1.00 . A A .  77 ALA CB   1 1 
        6 11796 1 1  77 ALA H    H  -7.060  -8.163  -1.577 1.00 . A A .  77 ALA H    1 1 
        6 11797 1 1  77 ALA HA   H  -6.017  -7.147   0.985 1.00 . A A .  77 ALA HA   1 1 
        6 11798 1 1  77 ALA HB1  H  -7.662  -9.637   0.526 1.00 . A A .  77 ALA HB1  1 1 
        6 11799 1 1  77 ALA HB2  H  -8.247  -8.133   1.238 1.00 . A A .  77 ALA HB2  1 1 
        6 11800 1 1  77 ALA HB3  H  -7.022  -9.087   2.074 1.00 . A A .  77 ALA HB3  1 1 
        6 11801 1 1  77 ALA N    N  -6.775  -7.516  -0.901 1.00 . A A .  77 ALA N    1 1 
        6 11802 1 1  77 ALA O    O  -4.314  -9.155   1.121 1.00 . A A .  77 ALA O    1 1 
        6 11803 1 1  78 ASP C    C  -2.572  -9.338  -1.875 1.00 . A A .  78 ASP C    1 1 
        6 11804 1 1  78 ASP CA   C  -3.738 -10.183  -1.387 1.00 . A A .  78 ASP CA   1 1 
        6 11805 1 1  78 ASP CB   C  -4.150 -11.204  -2.453 1.00 . A A .  78 ASP CB   1 1 
        6 11806 1 1  78 ASP CG   C  -3.088 -12.258  -2.698 1.00 . A A .  78 ASP CG   1 1 
        6 11807 1 1  78 ASP H    H  -5.463  -9.031  -1.767 1.00 . A A .  78 ASP H    1 1 
        6 11808 1 1  78 ASP HA   H  -3.440 -10.705  -0.489 1.00 . A A .  78 ASP HA   1 1 
        6 11809 1 1  78 ASP HB2  H  -5.053 -11.701  -2.134 1.00 . A A .  78 ASP HB2  1 1 
        6 11810 1 1  78 ASP HB3  H  -4.339 -10.687  -3.383 1.00 . A A .  78 ASP HB3  1 1 
        6 11811 1 1  78 ASP N    N  -4.857  -9.317  -1.055 1.00 . A A .  78 ASP N    1 1 
        6 11812 1 1  78 ASP O    O  -2.468  -9.021  -3.061 1.00 . A A .  78 ASP O    1 1 
        6 11813 1 1  78 ASP OD1  O  -2.766 -13.011  -1.755 1.00 . A A .  78 ASP OD1  1 1 
        6 11814 1 1  78 ASP OD2  O  -2.592 -12.360  -3.837 1.00 . A A .  78 ASP OD2  1 1 
        6 11815 1 1  79 VAL C    C   0.415  -8.641  -2.160 1.00 . A A .  79 VAL C    1 1 
        6 11816 1 1  79 VAL CA   C  -0.635  -8.010  -1.242 1.00 . A A .  79 VAL CA   1 1 
        6 11817 1 1  79 VAL CB   C   0.027  -7.477   0.053 1.00 . A A .  79 VAL CB   1 1 
        6 11818 1 1  79 VAL CG1  C   0.560  -8.615   0.914 1.00 . A A .  79 VAL CG1  1 1 
        6 11819 1 1  79 VAL CG2  C   1.132  -6.482  -0.274 1.00 . A A .  79 VAL CG2  1 1 
        6 11820 1 1  79 VAL H    H  -1.820  -9.277  -0.032 1.00 . A A .  79 VAL H    1 1 
        6 11821 1 1  79 VAL HA   H  -1.070  -7.166  -1.759 1.00 . A A .  79 VAL HA   1 1 
        6 11822 1 1  79 VAL HB   H  -0.729  -6.958   0.624 1.00 . A A .  79 VAL HB   1 1 
        6 11823 1 1  79 VAL HG11 H   1.282  -9.186   0.349 1.00 . A A .  79 VAL HG11 1 1 
        6 11824 1 1  79 VAL HG12 H  -0.257  -9.255   1.209 1.00 . A A .  79 VAL HG12 1 1 
        6 11825 1 1  79 VAL HG13 H   1.034  -8.207   1.795 1.00 . A A .  79 VAL HG13 1 1 
        6 11826 1 1  79 VAL HG21 H   0.712  -5.639  -0.803 1.00 . A A .  79 VAL HG21 1 1 
        6 11827 1 1  79 VAL HG22 H   1.876  -6.960  -0.895 1.00 . A A .  79 VAL HG22 1 1 
        6 11828 1 1  79 VAL HG23 H   1.593  -6.140   0.640 1.00 . A A .  79 VAL HG23 1 1 
        6 11829 1 1  79 VAL N    N  -1.719  -8.936  -0.944 1.00 . A A .  79 VAL N    1 1 
        6 11830 1 1  79 VAL O    O   0.952  -9.715  -1.878 1.00 . A A .  79 VAL O    1 1 
        6 11831 1 1  80 TRP C    C   2.879  -7.489  -4.201 1.00 . A A .  80 TRP C    1 1 
        6 11832 1 1  80 TRP CA   C   1.688  -8.435  -4.212 1.00 . A A .  80 TRP CA   1 1 
        6 11833 1 1  80 TRP CB   C   1.104  -8.529  -5.623 1.00 . A A .  80 TRP CB   1 1 
        6 11834 1 1  80 TRP CD1  C   2.267 -10.545  -6.686 1.00 . A A .  80 TRP CD1  1 1 
        6 11835 1 1  80 TRP CD2  C   2.789  -8.589  -7.636 1.00 . A A .  80 TRP CD2  1 1 
        6 11836 1 1  80 TRP CE2  C   3.488  -9.611  -8.303 1.00 . A A .  80 TRP CE2  1 1 
        6 11837 1 1  80 TRP CE3  C   2.959  -7.268  -8.063 1.00 . A A .  80 TRP CE3  1 1 
        6 11838 1 1  80 TRP CG   C   2.017  -9.207  -6.601 1.00 . A A .  80 TRP CG   1 1 
        6 11839 1 1  80 TRP CH2  C   4.488  -8.055  -9.770 1.00 . A A .  80 TRP CH2  1 1 
        6 11840 1 1  80 TRP CZ2  C   4.342  -9.356  -9.373 1.00 . A A .  80 TRP CZ2  1 1 
        6 11841 1 1  80 TRP CZ3  C   3.807  -7.017  -9.125 1.00 . A A .  80 TRP CZ3  1 1 
        6 11842 1 1  80 TRP H    H   0.184  -7.153  -3.470 1.00 . A A .  80 TRP H    1 1 
        6 11843 1 1  80 TRP HA   H   2.015  -9.415  -3.898 1.00 . A A .  80 TRP HA   1 1 
        6 11844 1 1  80 TRP HB2  H   0.181  -9.085  -5.587 1.00 . A A .  80 TRP HB2  1 1 
        6 11845 1 1  80 TRP HB3  H   0.904  -7.533  -5.989 1.00 . A A .  80 TRP HB3  1 1 
        6 11846 1 1  80 TRP HD1  H   1.830 -11.287  -6.035 1.00 . A A .  80 TRP HD1  1 1 
        6 11847 1 1  80 TRP HE1  H   3.491 -11.685  -7.959 1.00 . A A .  80 TRP HE1  1 1 
        6 11848 1 1  80 TRP HE3  H   2.442  -6.453  -7.579 1.00 . A A .  80 TRP HE3  1 1 
        6 11849 1 1  80 TRP HH2  H   5.143  -7.811 -10.595 1.00 . A A .  80 TRP HH2  1 1 
        6 11850 1 1  80 TRP HZ2  H   4.875 -10.146  -9.881 1.00 . A A .  80 TRP HZ2  1 1 
        6 11851 1 1  80 TRP HZ3  H   3.950  -6.002  -9.469 1.00 . A A .  80 TRP HZ3  1 1 
        6 11852 1 1  80 TRP N    N   0.681  -7.976  -3.274 1.00 . A A .  80 TRP N    1 1 
        6 11853 1 1  80 TRP NE1  N   3.154 -10.796  -7.702 1.00 . A A .  80 TRP NE1  1 1 
        6 11854 1 1  80 TRP O    O   2.748  -6.307  -4.514 1.00 . A A .  80 TRP O    1 1 
        6 11855 1 1  81 ILE C    C   5.948  -7.234  -5.126 1.00 . A A .  81 ILE C    1 1 
        6 11856 1 1  81 ILE CA   C   5.248  -7.214  -3.771 1.00 . A A .  81 ILE CA   1 1 
        6 11857 1 1  81 ILE CB   C   6.216  -7.731  -2.680 1.00 . A A .  81 ILE CB   1 1 
        6 11858 1 1  81 ILE CD1  C   6.377  -8.258  -0.188 1.00 . A A .  81 ILE CD1  1 1 
        6 11859 1 1  81 ILE CG1  C   5.522  -7.712  -1.314 1.00 . A A .  81 ILE CG1  1 1 
        6 11860 1 1  81 ILE CG2  C   7.484  -6.885  -2.650 1.00 . A A .  81 ILE CG2  1 1 
        6 11861 1 1  81 ILE H    H   4.069  -8.964  -3.570 1.00 . A A .  81 ILE H    1 1 
        6 11862 1 1  81 ILE HA   H   4.972  -6.199  -3.530 1.00 . A A .  81 ILE HA   1 1 
        6 11863 1 1  81 ILE HB   H   6.491  -8.744  -2.923 1.00 . A A .  81 ILE HB   1 1 
        6 11864 1 1  81 ILE HD11 H   5.816  -8.233   0.733 1.00 . A A .  81 ILE HD11 1 1 
        6 11865 1 1  81 ILE HD12 H   7.265  -7.652  -0.084 1.00 . A A .  81 ILE HD12 1 1 
        6 11866 1 1  81 ILE HD13 H   6.659  -9.276  -0.411 1.00 . A A .  81 ILE HD13 1 1 
        6 11867 1 1  81 ILE HG12 H   5.260  -6.694  -1.064 1.00 . A A .  81 ILE HG12 1 1 
        6 11868 1 1  81 ILE HG13 H   4.623  -8.308  -1.367 1.00 . A A .  81 ILE HG13 1 1 
        6 11869 1 1  81 ILE HG21 H   7.984  -6.952  -3.605 1.00 . A A .  81 ILE HG21 1 1 
        6 11870 1 1  81 ILE HG22 H   8.141  -7.252  -1.873 1.00 . A A .  81 ILE HG22 1 1 
        6 11871 1 1  81 ILE HG23 H   7.229  -5.856  -2.448 1.00 . A A .  81 ILE HG23 1 1 
        6 11872 1 1  81 ILE N    N   4.035  -8.012  -3.820 1.00 . A A .  81 ILE N    1 1 
        6 11873 1 1  81 ILE O    O   6.313  -8.294  -5.633 1.00 . A A .  81 ILE O    1 1 
        6 11874 1 1  82 ALA C    C   8.256  -6.129  -6.915 1.00 . A A .  82 ALA C    1 1 
        6 11875 1 1  82 ALA CA   C   6.745  -5.929  -7.014 1.00 . A A .  82 ALA CA   1 1 
        6 11876 1 1  82 ALA CB   C   6.430  -4.565  -7.618 1.00 . A A .  82 ALA CB   1 1 
        6 11877 1 1  82 ALA H    H   5.795  -5.251  -5.253 1.00 . A A .  82 ALA H    1 1 
        6 11878 1 1  82 ALA HA   H   6.333  -6.687  -7.662 1.00 . A A .  82 ALA HA   1 1 
        6 11879 1 1  82 ALA HB1  H   6.859  -3.790  -7.001 1.00 . A A .  82 ALA HB1  1 1 
        6 11880 1 1  82 ALA HB2  H   5.359  -4.433  -7.668 1.00 . A A .  82 ALA HB2  1 1 
        6 11881 1 1  82 ALA HB3  H   6.846  -4.507  -8.613 1.00 . A A .  82 ALA HB3  1 1 
        6 11882 1 1  82 ALA N    N   6.109  -6.054  -5.708 1.00 . A A .  82 ALA N    1 1 
        6 11883 1 1  82 ALA O    O   8.903  -5.593  -6.013 1.00 . A A .  82 ALA O    1 1 
        6 11884 1 1  83 PRO C    C  11.059  -5.859  -8.125 1.00 . A A .  83 PRO C    1 1 
        6 11885 1 1  83 PRO CA   C  10.279  -7.153  -7.903 1.00 . A A .  83 PRO CA   1 1 
        6 11886 1 1  83 PRO CB   C  10.445  -8.088  -9.106 1.00 . A A .  83 PRO CB   1 1 
        6 11887 1 1  83 PRO CD   C   8.108  -7.658  -8.888 1.00 . A A .  83 PRO CD   1 1 
        6 11888 1 1  83 PRO CG   C   9.102  -8.699  -9.312 1.00 . A A .  83 PRO CG   1 1 
        6 11889 1 1  83 PRO HA   H  10.639  -7.641  -7.009 1.00 . A A .  83 PRO HA   1 1 
        6 11890 1 1  83 PRO HB2  H  10.754  -7.516  -9.967 1.00 . A A .  83 PRO HB2  1 1 
        6 11891 1 1  83 PRO HB3  H  11.189  -8.839  -8.882 1.00 . A A .  83 PRO HB3  1 1 
        6 11892 1 1  83 PRO HD2  H   7.859  -7.012  -9.717 1.00 . A A .  83 PRO HD2  1 1 
        6 11893 1 1  83 PRO HD3  H   7.218  -8.123  -8.489 1.00 . A A .  83 PRO HD3  1 1 
        6 11894 1 1  83 PRO HG2  H   8.965  -8.944 -10.357 1.00 . A A .  83 PRO HG2  1 1 
        6 11895 1 1  83 PRO HG3  H   9.003  -9.586  -8.703 1.00 . A A .  83 PRO HG3  1 1 
        6 11896 1 1  83 PRO N    N   8.829  -6.918  -7.840 1.00 . A A .  83 PRO N    1 1 
        6 11897 1 1  83 PRO O    O  10.513  -4.872  -8.630 1.00 . A A .  83 PRO O    1 1 
        6 11898 1 1  84 ARG C    C  13.285  -4.170  -9.279 1.00 . A A .  84 ARG C    1 1 
        6 11899 1 1  84 ARG CA   C  13.177  -4.680  -7.849 1.00 . A A .  84 ARG CA   1 1 
        6 11900 1 1  84 ARG CB   C  14.581  -4.955  -7.316 1.00 . A A .  84 ARG CB   1 1 
        6 11901 1 1  84 ARG CD   C  16.040  -5.693  -5.421 1.00 . A A .  84 ARG CD   1 1 
        6 11902 1 1  84 ARG CG   C  14.613  -5.570  -5.929 1.00 . A A .  84 ARG CG   1 1 
        6 11903 1 1  84 ARG CZ   C  17.464  -7.406  -6.490 1.00 . A A .  84 ARG CZ   1 1 
        6 11904 1 1  84 ARG H    H  12.737  -6.722  -7.450 1.00 . A A .  84 ARG H    1 1 
        6 11905 1 1  84 ARG HA   H  12.717  -3.915  -7.241 1.00 . A A .  84 ARG HA   1 1 
        6 11906 1 1  84 ARG HB2  H  15.082  -5.630  -7.993 1.00 . A A .  84 ARG HB2  1 1 
        6 11907 1 1  84 ARG HB3  H  15.127  -4.023  -7.285 1.00 . A A .  84 ARG HB3  1 1 
        6 11908 1 1  84 ARG HD2  H  16.374  -4.721  -5.087 1.00 . A A .  84 ARG HD2  1 1 
        6 11909 1 1  84 ARG HD3  H  16.053  -6.383  -4.591 1.00 . A A .  84 ARG HD3  1 1 
        6 11910 1 1  84 ARG HE   H  17.222  -5.533  -7.161 1.00 . A A .  84 ARG HE   1 1 
        6 11911 1 1  84 ARG HG2  H  14.053  -4.942  -5.253 1.00 . A A .  84 ARG HG2  1 1 
        6 11912 1 1  84 ARG HG3  H  14.167  -6.552  -5.968 1.00 . A A .  84 ARG HG3  1 1 
        6 11913 1 1  84 ARG HH11 H  16.424  -8.079  -4.882 1.00 . A A .  84 ARG HH11 1 1 
        6 11914 1 1  84 ARG HH12 H  17.505  -9.233  -5.605 1.00 . A A .  84 ARG HH12 1 1 
        6 11915 1 1  84 ARG HH21 H  18.598  -7.052  -8.129 1.00 . A A .  84 ARG HH21 1 1 
        6 11916 1 1  84 ARG HH22 H  18.732  -8.654  -7.470 1.00 . A A .  84 ARG HH22 1 1 
        6 11917 1 1  84 ARG N    N  12.340  -5.876  -7.773 1.00 . A A .  84 ARG N    1 1 
        6 11918 1 1  84 ARG NE   N  16.953  -6.178  -6.457 1.00 . A A .  84 ARG NE   1 1 
        6 11919 1 1  84 ARG NH1  N  17.097  -8.312  -5.592 1.00 . A A .  84 ARG NH1  1 1 
        6 11920 1 1  84 ARG NH2  N  18.331  -7.729  -7.440 1.00 . A A .  84 ARG NH2  1 1 
        6 11921 1 1  84 ARG O    O  13.347  -2.968  -9.511 1.00 . A A .  84 ARG O    1 1 
        6 11922 1 1  85 GLN C    C  12.175  -3.967 -12.102 1.00 . A A .  85 GLN C    1 1 
        6 11923 1 1  85 GLN CA   C  13.418  -4.725 -11.641 1.00 . A A .  85 GLN CA   1 1 
        6 11924 1 1  85 GLN CB   C  13.634  -5.970 -12.506 1.00 . A A .  85 GLN CB   1 1 
        6 11925 1 1  85 GLN CD   C  16.173  -5.903 -12.414 1.00 . A A .  85 GLN CD   1 1 
        6 11926 1 1  85 GLN CG   C  14.916  -6.725 -12.177 1.00 . A A .  85 GLN CG   1 1 
        6 11927 1 1  85 GLN H    H  13.255  -6.037  -9.988 1.00 . A A .  85 GLN H    1 1 
        6 11928 1 1  85 GLN HA   H  14.275  -4.076 -11.744 1.00 . A A .  85 GLN HA   1 1 
        6 11929 1 1  85 GLN HB2  H  12.800  -6.642 -12.365 1.00 . A A .  85 GLN HB2  1 1 
        6 11930 1 1  85 GLN HB3  H  13.674  -5.671 -13.543 1.00 . A A .  85 GLN HB3  1 1 
        6 11931 1 1  85 GLN HE21 H  15.312  -4.945 -13.928 1.00 . A A .  85 GLN HE21 1 1 
        6 11932 1 1  85 GLN HE22 H  16.937  -4.479 -13.571 1.00 . A A .  85 GLN HE22 1 1 
        6 11933 1 1  85 GLN HG2  H  14.889  -7.015 -11.138 1.00 . A A .  85 GLN HG2  1 1 
        6 11934 1 1  85 GLN HG3  H  14.963  -7.611 -12.794 1.00 . A A .  85 GLN HG3  1 1 
        6 11935 1 1  85 GLN N    N  13.308  -5.092 -10.234 1.00 . A A .  85 GLN N    1 1 
        6 11936 1 1  85 GLN NE2  N  16.136  -5.022 -13.403 1.00 . A A .  85 GLN NE2  1 1 
        6 11937 1 1  85 GLN O    O  12.273  -2.999 -12.850 1.00 . A A .  85 GLN O    1 1 
        6 11938 1 1  85 GLN OE1  O  17.175  -6.070 -11.721 1.00 . A A .  85 GLN OE1  1 1 
        6 11939 1 1  86 LEU C    C   9.644  -2.405 -11.242 1.00 . A A .  86 LEU C    1 1 
        6 11940 1 1  86 LEU CA   C   9.758  -3.736 -11.978 1.00 . A A .  86 LEU CA   1 1 
        6 11941 1 1  86 LEU CB   C   8.568  -4.636 -11.632 1.00 . A A .  86 LEU CB   1 1 
        6 11942 1 1  86 LEU CD1  C   7.112  -3.946 -13.557 1.00 . A A .  86 LEU CD1  1 1 
        6 11943 1 1  86 LEU CD2  C   6.090  -5.006 -11.533 1.00 . A A .  86 LEU CD2  1 1 
        6 11944 1 1  86 LEU CG   C   7.197  -4.095 -12.045 1.00 . A A .  86 LEU CG   1 1 
        6 11945 1 1  86 LEU H    H  10.993  -5.165 -11.024 1.00 . A A .  86 LEU H    1 1 
        6 11946 1 1  86 LEU HA   H   9.764  -3.550 -13.044 1.00 . A A .  86 LEU HA   1 1 
        6 11947 1 1  86 LEU HB2  H   8.715  -5.592 -12.114 1.00 . A A .  86 LEU HB2  1 1 
        6 11948 1 1  86 LEU HB3  H   8.562  -4.790 -10.563 1.00 . A A .  86 LEU HB3  1 1 
        6 11949 1 1  86 LEU HD11 H   6.140  -3.561 -13.827 1.00 . A A .  86 LEU HD11 1 1 
        6 11950 1 1  86 LEU HD12 H   7.259  -4.909 -14.024 1.00 . A A .  86 LEU HD12 1 1 
        6 11951 1 1  86 LEU HD13 H   7.877  -3.263 -13.894 1.00 . A A .  86 LEU HD13 1 1 
        6 11952 1 1  86 LEU HD21 H   5.131  -4.608 -11.829 1.00 . A A .  86 LEU HD21 1 1 
        6 11953 1 1  86 LEU HD22 H   6.138  -5.062 -10.455 1.00 . A A .  86 LEU HD22 1 1 
        6 11954 1 1  86 LEU HD23 H   6.215  -5.995 -11.950 1.00 . A A .  86 LEU HD23 1 1 
        6 11955 1 1  86 LEU HG   H   7.055  -3.118 -11.605 1.00 . A A .  86 LEU HG   1 1 
        6 11956 1 1  86 LEU N    N  11.011  -4.394 -11.628 1.00 . A A .  86 LEU N    1 1 
        6 11957 1 1  86 LEU O    O   9.198  -1.401 -11.804 1.00 . A A .  86 LEU O    1 1 
        6 11958 1 1  87 ARG C    C  10.986  -0.153  -9.806 1.00 . A A .  87 ARG C    1 1 
        6 11959 1 1  87 ARG CA   C  10.082  -1.206  -9.163 1.00 . A A .  87 ARG CA   1 1 
        6 11960 1 1  87 ARG CB   C  10.598  -1.548  -7.760 1.00 . A A .  87 ARG CB   1 1 
        6 11961 1 1  87 ARG CD   C   8.723  -0.774  -6.278 1.00 . A A .  87 ARG CD   1 1 
        6 11962 1 1  87 ARG CG   C  10.176  -0.567  -6.677 1.00 . A A .  87 ARG CG   1 1 
        6 11963 1 1  87 ARG CZ   C   7.725  -0.422  -4.043 1.00 . A A .  87 ARG CZ   1 1 
        6 11964 1 1  87 ARG H    H  10.384  -3.256  -9.592 1.00 . A A .  87 ARG H    1 1 
        6 11965 1 1  87 ARG HA   H   9.074  -0.825  -9.096 1.00 . A A .  87 ARG HA   1 1 
        6 11966 1 1  87 ARG HB2  H  10.231  -2.525  -7.486 1.00 . A A .  87 ARG HB2  1 1 
        6 11967 1 1  87 ARG HB3  H  11.677  -1.576  -7.786 1.00 . A A .  87 ARG HB3  1 1 
        6 11968 1 1  87 ARG HD2  H   8.092  -0.508  -7.112 1.00 . A A .  87 ARG HD2  1 1 
        6 11969 1 1  87 ARG HD3  H   8.575  -1.816  -6.031 1.00 . A A .  87 ARG HD3  1 1 
        6 11970 1 1  87 ARG HE   H   8.589   1.001  -5.155 1.00 . A A .  87 ARG HE   1 1 
        6 11971 1 1  87 ARG HG2  H  10.803  -0.712  -5.809 1.00 . A A .  87 ARG HG2  1 1 
        6 11972 1 1  87 ARG HG3  H  10.299   0.440  -7.049 1.00 . A A .  87 ARG HG3  1 1 
        6 11973 1 1  87 ARG HH11 H   7.610  -2.328  -4.714 1.00 . A A .  87 ARG HH11 1 1 
        6 11974 1 1  87 ARG HH12 H   6.923  -2.056  -3.149 1.00 . A A .  87 ARG HH12 1 1 
        6 11975 1 1  87 ARG HH21 H   7.693   1.374  -3.108 1.00 . A A .  87 ARG HH21 1 1 
        6 11976 1 1  87 ARG HH22 H   6.984   0.065  -2.215 1.00 . A A .  87 ARG HH22 1 1 
        6 11977 1 1  87 ARG N    N  10.072  -2.410  -9.985 1.00 . A A .  87 ARG N    1 1 
        6 11978 1 1  87 ARG NE   N   8.351   0.045  -5.124 1.00 . A A .  87 ARG NE   1 1 
        6 11979 1 1  87 ARG NH1  N   7.388  -1.704  -3.964 1.00 . A A .  87 ARG NH1  1 1 
        6 11980 1 1  87 ARG NH2  N   7.438   0.403  -3.044 1.00 . A A .  87 ARG NH2  1 1 
        6 11981 1 1  87 ARG O    O  10.643   1.027  -9.879 1.00 . A A .  87 ARG O    1 1 
        6 11982 1 1  88 GLU C    C  12.614   0.758 -12.280 1.00 . A A .  88 GLU C    1 1 
        6 11983 1 1  88 GLU CA   C  13.122   0.250 -10.932 1.00 . A A .  88 GLU CA   1 1 
        6 11984 1 1  88 GLU CB   C  14.428  -0.526 -11.116 1.00 . A A .  88 GLU CB   1 1 
        6 11985 1 1  88 GLU CD   C  16.818  -0.540 -11.896 1.00 . A A .  88 GLU CD   1 1 
        6 11986 1 1  88 GLU CG   C  15.563   0.286 -11.714 1.00 . A A .  88 GLU CG   1 1 
        6 11987 1 1  88 GLU H    H  12.334  -1.571 -10.206 1.00 . A A .  88 GLU H    1 1 
        6 11988 1 1  88 GLU HA   H  13.301   1.094 -10.283 1.00 . A A .  88 GLU HA   1 1 
        6 11989 1 1  88 GLU HB2  H  14.752  -0.891 -10.153 1.00 . A A .  88 GLU HB2  1 1 
        6 11990 1 1  88 GLU HB3  H  14.242  -1.370 -11.763 1.00 . A A .  88 GLU HB3  1 1 
        6 11991 1 1  88 GLU HG2  H  15.252   0.662 -12.679 1.00 . A A .  88 GLU HG2  1 1 
        6 11992 1 1  88 GLU HG3  H  15.782   1.115 -11.057 1.00 . A A .  88 GLU HG3  1 1 
        6 11993 1 1  88 GLU N    N  12.136  -0.612 -10.290 1.00 . A A .  88 GLU N    1 1 
        6 11994 1 1  88 GLU O    O  12.891   1.896 -12.668 1.00 . A A .  88 GLU O    1 1 
        6 11995 1 1  88 GLU OE1  O  17.618  -0.632 -10.940 1.00 . A A .  88 GLU OE1  1 1 
        6 11996 1 1  88 GLU OE2  O  17.000  -1.120 -12.983 1.00 . A A .  88 GLU OE2  1 1 
        6 11997 1 1  89 ALA C    C  10.454   1.513 -14.211 1.00 . A A .  89 ALA C    1 1 
        6 11998 1 1  89 ALA CA   C  11.323   0.264 -14.293 1.00 . A A .  89 ALA CA   1 1 
        6 11999 1 1  89 ALA CB   C  10.528  -0.900 -14.867 1.00 . A A .  89 ALA CB   1 1 
        6 12000 1 1  89 ALA H    H  11.676  -0.977 -12.614 1.00 . A A .  89 ALA H    1 1 
        6 12001 1 1  89 ALA HA   H  12.155   0.459 -14.954 1.00 . A A .  89 ALA HA   1 1 
        6 12002 1 1  89 ALA HB1  H   9.669  -1.092 -14.241 1.00 . A A .  89 ALA HB1  1 1 
        6 12003 1 1  89 ALA HB2  H  11.152  -1.781 -14.900 1.00 . A A .  89 ALA HB2  1 1 
        6 12004 1 1  89 ALA HB3  H  10.199  -0.654 -15.865 1.00 . A A .  89 ALA HB3  1 1 
        6 12005 1 1  89 ALA N    N  11.865  -0.087 -12.984 1.00 . A A .  89 ALA N    1 1 
        6 12006 1 1  89 ALA O    O  10.649   2.470 -14.963 1.00 . A A .  89 ALA O    1 1 
        6 12007 1 1  90 LEU C    C   9.423   3.828 -12.484 1.00 . A A .  90 LEU C    1 1 
        6 12008 1 1  90 LEU CA   C   8.639   2.668 -13.084 1.00 . A A .  90 LEU CA   1 1 
        6 12009 1 1  90 LEU CB   C   7.449   2.310 -12.189 1.00 . A A .  90 LEU CB   1 1 
        6 12010 1 1  90 LEU CD1  C   5.297   1.074 -11.848 1.00 . A A .  90 LEU CD1  1 1 
        6 12011 1 1  90 LEU CD2  C   5.828   2.048 -14.081 1.00 . A A .  90 LEU CD2  1 1 
        6 12012 1 1  90 LEU CG   C   6.405   1.397 -12.834 1.00 . A A .  90 LEU CG   1 1 
        6 12013 1 1  90 LEU H    H   9.379   0.711 -12.725 1.00 . A A .  90 LEU H    1 1 
        6 12014 1 1  90 LEU HA   H   8.268   2.969 -14.052 1.00 . A A .  90 LEU HA   1 1 
        6 12015 1 1  90 LEU HB2  H   7.826   1.821 -11.302 1.00 . A A .  90 LEU HB2  1 1 
        6 12016 1 1  90 LEU HB3  H   6.960   3.226 -11.894 1.00 . A A .  90 LEU HB3  1 1 
        6 12017 1 1  90 LEU HD11 H   4.575   0.422 -12.318 1.00 . A A .  90 LEU HD11 1 1 
        6 12018 1 1  90 LEU HD12 H   4.810   1.989 -11.542 1.00 . A A .  90 LEU HD12 1 1 
        6 12019 1 1  90 LEU HD13 H   5.716   0.584 -10.982 1.00 . A A .  90 LEU HD13 1 1 
        6 12020 1 1  90 LEU HD21 H   5.379   2.994 -13.817 1.00 . A A .  90 LEU HD21 1 1 
        6 12021 1 1  90 LEU HD22 H   5.079   1.400 -14.512 1.00 . A A .  90 LEU HD22 1 1 
        6 12022 1 1  90 LEU HD23 H   6.620   2.212 -14.799 1.00 . A A .  90 LEU HD23 1 1 
        6 12023 1 1  90 LEU HG   H   6.875   0.469 -13.126 1.00 . A A .  90 LEU HG   1 1 
        6 12024 1 1  90 LEU N    N   9.503   1.511 -13.284 1.00 . A A .  90 LEU N    1 1 
        6 12025 1 1  90 LEU O    O   9.158   4.992 -12.788 1.00 . A A .  90 LEU O    1 1 
        6 12026 1 1  91 ARG C    C  12.010   5.322 -12.073 1.00 . A A .  91 ARG C    1 1 
        6 12027 1 1  91 ARG CA   C  11.252   4.509 -11.022 1.00 . A A .  91 ARG CA   1 1 
        6 12028 1 1  91 ARG CB   C  12.238   3.846 -10.052 1.00 . A A .  91 ARG CB   1 1 
        6 12029 1 1  91 ARG CD   C  12.223   5.681  -8.330 1.00 . A A .  91 ARG CD   1 1 
        6 12030 1 1  91 ARG CG   C  13.079   4.839  -9.267 1.00 . A A .  91 ARG CG   1 1 
        6 12031 1 1  91 ARG CZ   C  12.609   7.498  -6.700 1.00 . A A .  91 ARG CZ   1 1 
        6 12032 1 1  91 ARG H    H  10.568   2.552 -11.456 1.00 . A A .  91 ARG H    1 1 
        6 12033 1 1  91 ARG HA   H  10.609   5.175 -10.466 1.00 . A A .  91 ARG HA   1 1 
        6 12034 1 1  91 ARG HB2  H  11.683   3.242  -9.350 1.00 . A A .  91 ARG HB2  1 1 
        6 12035 1 1  91 ARG HB3  H  12.904   3.208 -10.614 1.00 . A A .  91 ARG HB3  1 1 
        6 12036 1 1  91 ARG HD2  H  11.374   6.058  -8.880 1.00 . A A .  91 ARG HD2  1 1 
        6 12037 1 1  91 ARG HD3  H  11.878   5.058  -7.518 1.00 . A A .  91 ARG HD3  1 1 
        6 12038 1 1  91 ARG HE   H  13.788   7.084  -8.263 1.00 . A A .  91 ARG HE   1 1 
        6 12039 1 1  91 ARG HG2  H  13.808   4.297  -8.682 1.00 . A A .  91 ARG HG2  1 1 
        6 12040 1 1  91 ARG HG3  H  13.586   5.494  -9.961 1.00 . A A .  91 ARG HG3  1 1 
        6 12041 1 1  91 ARG HH11 H  11.009   6.332  -6.248 1.00 . A A .  91 ARG HH11 1 1 
        6 12042 1 1  91 ARG HH12 H  11.286   7.674  -5.174 1.00 . A A .  91 ARG HH12 1 1 
        6 12043 1 1  91 ARG HH21 H  14.132   8.824  -6.851 1.00 . A A .  91 ARG HH21 1 1 
        6 12044 1 1  91 ARG HH22 H  13.060   9.072  -5.507 1.00 . A A .  91 ARG HH22 1 1 
        6 12045 1 1  91 ARG N    N  10.408   3.501 -11.654 1.00 . A A .  91 ARG N    1 1 
        6 12046 1 1  91 ARG NE   N  12.968   6.809  -7.781 1.00 . A A .  91 ARG NE   1 1 
        6 12047 1 1  91 ARG NH1  N  11.551   7.136  -5.985 1.00 . A A .  91 ARG NH1  1 1 
        6 12048 1 1  91 ARG NH2  N  13.323   8.548  -6.323 1.00 . A A .  91 ARG NH2  1 1 
        6 12049 1 1  91 ARG O    O  12.289   6.503 -11.871 1.00 . A A .  91 ARG O    1 1 
        6 12050 1 1  92 GLY C    C  12.168   6.463 -14.899 1.00 . A A .  92 GLY C    1 1 
        6 12051 1 1  92 GLY CA   C  13.013   5.365 -14.283 1.00 . A A .  92 GLY CA   1 1 
        6 12052 1 1  92 GLY H    H  12.092   3.734 -13.289 1.00 . A A .  92 GLY H    1 1 
        6 12053 1 1  92 GLY HA2  H  13.926   5.796 -13.901 1.00 . A A .  92 GLY HA2  1 1 
        6 12054 1 1  92 GLY HA3  H  13.260   4.644 -15.049 1.00 . A A .  92 GLY HA3  1 1 
        6 12055 1 1  92 GLY N    N  12.324   4.684 -13.198 1.00 . A A .  92 GLY N    1 1 
        6 12056 1 1  92 GLY O    O  12.690   7.474 -15.368 1.00 . A A .  92 GLY O    1 1 
        6 12057 1 1  93 VAL C    C   9.536   8.208 -14.233 1.00 . A A .  93 VAL C    1 1 
        6 12058 1 1  93 VAL CA   C   9.921   7.268 -15.378 1.00 . A A .  93 VAL CA   1 1 
        6 12059 1 1  93 VAL CB   C   8.648   6.607 -15.968 1.00 . A A .  93 VAL CB   1 1 
        6 12060 1 1  93 VAL CG1  C   7.843   7.601 -16.793 1.00 . A A .  93 VAL CG1  1 1 
        6 12061 1 1  93 VAL CG2  C   9.011   5.391 -16.809 1.00 . A A .  93 VAL CG2  1 1 
        6 12062 1 1  93 VAL H    H  10.506   5.417 -14.535 1.00 . A A .  93 VAL H    1 1 
        6 12063 1 1  93 VAL HA   H  10.409   7.837 -16.156 1.00 . A A .  93 VAL HA   1 1 
        6 12064 1 1  93 VAL HB   H   8.030   6.274 -15.147 1.00 . A A .  93 VAL HB   1 1 
        6 12065 1 1  93 VAL HG11 H   8.448   7.960 -17.613 1.00 . A A .  93 VAL HG11 1 1 
        6 12066 1 1  93 VAL HG12 H   7.553   8.434 -16.169 1.00 . A A .  93 VAL HG12 1 1 
        6 12067 1 1  93 VAL HG13 H   6.960   7.115 -17.181 1.00 . A A .  93 VAL HG13 1 1 
        6 12068 1 1  93 VAL HG21 H   8.113   4.960 -17.225 1.00 . A A .  93 VAL HG21 1 1 
        6 12069 1 1  93 VAL HG22 H   9.508   4.659 -16.188 1.00 . A A .  93 VAL HG22 1 1 
        6 12070 1 1  93 VAL HG23 H   9.671   5.692 -17.608 1.00 . A A .  93 VAL HG23 1 1 
        6 12071 1 1  93 VAL N    N  10.856   6.264 -14.886 1.00 . A A .  93 VAL N    1 1 
        6 12072 1 1  93 VAL O    O   8.689   9.087 -14.380 1.00 . A A .  93 VAL O    1 1 
        6 12073 1 1  94 ASN C    C   8.622   8.433 -11.230 1.00 . A A .  94 ASN C    1 1 
        6 12074 1 1  94 ASN CA   C   9.961   8.771 -11.864 1.00 . A A .  94 ASN CA   1 1 
        6 12075 1 1  94 ASN CB   C  10.068  10.280 -12.115 1.00 . A A .  94 ASN CB   1 1 
        6 12076 1 1  94 ASN CG   C  11.501  10.739 -12.301 1.00 . A A .  94 ASN CG   1 1 
        6 12077 1 1  94 ASN H    H  10.866   7.285 -13.067 1.00 . A A .  94 ASN H    1 1 
        6 12078 1 1  94 ASN HA   H  10.737   8.489 -11.167 1.00 . A A .  94 ASN HA   1 1 
        6 12079 1 1  94 ASN HB2  H   9.511  10.530 -13.004 1.00 . A A .  94 ASN HB2  1 1 
        6 12080 1 1  94 ASN HB3  H   9.647  10.808 -11.271 1.00 . A A .  94 ASN HB3  1 1 
        6 12081 1 1  94 ASN HD21 H  12.157   9.306 -11.093 1.00 . A A .  94 ASN HD21 1 1 
        6 12082 1 1  94 ASN HD22 H  13.373  10.348 -11.748 1.00 . A A .  94 ASN HD22 1 1 
        6 12083 1 1  94 ASN N    N  10.191   7.995 -13.088 1.00 . A A .  94 ASN N    1 1 
        6 12084 1 1  94 ASN ND2  N  12.435  10.060 -11.651 1.00 . A A .  94 ASN ND2  1 1 
        6 12085 1 1  94 ASN O    O   8.164   9.127 -10.324 1.00 . A A .  94 ASN O    1 1 
        6 12086 1 1  94 ASN OD1  O  11.766  11.699 -13.023 1.00 . A A .  94 ASN OD1  1 1 
        6 12087 1 1  95 VAL C    C   7.023   6.211  -9.774 1.00 . A A .  95 VAL C    1 1 
        6 12088 1 1  95 VAL CA   C   6.765   6.886 -11.114 1.00 . A A .  95 VAL CA   1 1 
        6 12089 1 1  95 VAL CB   C   6.030   5.907 -12.055 1.00 . A A .  95 VAL CB   1 1 
        6 12090 1 1  95 VAL CG1  C   4.699   5.478 -11.457 1.00 . A A .  95 VAL CG1  1 1 
        6 12091 1 1  95 VAL CG2  C   5.824   6.532 -13.427 1.00 . A A .  95 VAL CG2  1 1 
        6 12092 1 1  95 VAL H    H   8.428   6.837 -12.410 1.00 . A A .  95 VAL H    1 1 
        6 12093 1 1  95 VAL HA   H   6.132   7.748 -10.955 1.00 . A A .  95 VAL HA   1 1 
        6 12094 1 1  95 VAL HB   H   6.644   5.026 -12.175 1.00 . A A .  95 VAL HB   1 1 
        6 12095 1 1  95 VAL HG11 H   4.206   4.791 -12.128 1.00 . A A .  95 VAL HG11 1 1 
        6 12096 1 1  95 VAL HG12 H   4.074   6.346 -11.308 1.00 . A A .  95 VAL HG12 1 1 
        6 12097 1 1  95 VAL HG13 H   4.872   4.992 -10.507 1.00 . A A .  95 VAL HG13 1 1 
        6 12098 1 1  95 VAL HG21 H   5.287   5.841 -14.061 1.00 . A A .  95 VAL HG21 1 1 
        6 12099 1 1  95 VAL HG22 H   6.784   6.755 -13.868 1.00 . A A .  95 VAL HG22 1 1 
        6 12100 1 1  95 VAL HG23 H   5.253   7.444 -13.325 1.00 . A A .  95 VAL HG23 1 1 
        6 12101 1 1  95 VAL N    N   8.018   7.347 -11.682 1.00 . A A .  95 VAL N    1 1 
        6 12102 1 1  95 VAL O    O   7.631   5.137  -9.708 1.00 . A A .  95 VAL O    1 1 
        6 12103 1 1  96 VAL C    C   5.687   5.259  -7.119 1.00 . A A .  96 VAL C    1 1 
        6 12104 1 1  96 VAL CA   C   6.739   6.330  -7.369 1.00 . A A .  96 VAL CA   1 1 
        6 12105 1 1  96 VAL CB   C   6.616   7.438  -6.298 1.00 . A A .  96 VAL CB   1 1 
        6 12106 1 1  96 VAL CG1  C   6.852   6.874  -4.903 1.00 . A A .  96 VAL CG1  1 1 
        6 12107 1 1  96 VAL CG2  C   7.585   8.575  -6.586 1.00 . A A .  96 VAL CG2  1 1 
        6 12108 1 1  96 VAL H    H   6.159   7.741  -8.832 1.00 . A A .  96 VAL H    1 1 
        6 12109 1 1  96 VAL HA   H   7.720   5.885  -7.291 1.00 . A A .  96 VAL HA   1 1 
        6 12110 1 1  96 VAL HB   H   5.612   7.833  -6.334 1.00 . A A .  96 VAL HB   1 1 
        6 12111 1 1  96 VAL HG11 H   6.762   7.667  -4.174 1.00 . A A .  96 VAL HG11 1 1 
        6 12112 1 1  96 VAL HG12 H   7.843   6.448  -4.849 1.00 . A A .  96 VAL HG12 1 1 
        6 12113 1 1  96 VAL HG13 H   6.120   6.109  -4.694 1.00 . A A .  96 VAL HG13 1 1 
        6 12114 1 1  96 VAL HG21 H   7.372   8.991  -7.560 1.00 . A A .  96 VAL HG21 1 1 
        6 12115 1 1  96 VAL HG22 H   8.598   8.198  -6.570 1.00 . A A .  96 VAL HG22 1 1 
        6 12116 1 1  96 VAL HG23 H   7.474   9.343  -5.835 1.00 . A A .  96 VAL HG23 1 1 
        6 12117 1 1  96 VAL N    N   6.594   6.864  -8.709 1.00 . A A .  96 VAL N    1 1 
        6 12118 1 1  96 VAL O    O   4.539   5.561  -6.793 1.00 . A A .  96 VAL O    1 1 
        6 12119 1 1  97 LEU C    C   5.248   2.393  -5.687 1.00 . A A .  97 LEU C    1 1 
        6 12120 1 1  97 LEU CA   C   5.180   2.888  -7.123 1.00 . A A .  97 LEU CA   1 1 
        6 12121 1 1  97 LEU CB   C   5.555   1.750  -8.078 1.00 . A A .  97 LEU CB   1 1 
        6 12122 1 1  97 LEU CD1  C   3.299   0.681  -8.352 1.00 . A A .  97 LEU CD1  1 1 
        6 12123 1 1  97 LEU CD2  C   5.375  -0.677  -8.693 1.00 . A A .  97 LEU CD2  1 1 
        6 12124 1 1  97 LEU CG   C   4.740   0.464  -7.914 1.00 . A A .  97 LEU CG   1 1 
        6 12125 1 1  97 LEU H    H   7.009   3.838  -7.576 1.00 . A A .  97 LEU H    1 1 
        6 12126 1 1  97 LEU HA   H   4.176   3.218  -7.337 1.00 . A A .  97 LEU HA   1 1 
        6 12127 1 1  97 LEU HB2  H   5.430   2.105  -9.091 1.00 . A A .  97 LEU HB2  1 1 
        6 12128 1 1  97 LEU HB3  H   6.597   1.510  -7.925 1.00 . A A .  97 LEU HB3  1 1 
        6 12129 1 1  97 LEU HD11 H   3.278   0.968  -9.393 1.00 . A A .  97 LEU HD11 1 1 
        6 12130 1 1  97 LEU HD12 H   2.854   1.465  -7.755 1.00 . A A .  97 LEU HD12 1 1 
        6 12131 1 1  97 LEU HD13 H   2.741  -0.234  -8.219 1.00 . A A .  97 LEU HD13 1 1 
        6 12132 1 1  97 LEU HD21 H   5.417  -0.419  -9.741 1.00 . A A .  97 LEU HD21 1 1 
        6 12133 1 1  97 LEU HD22 H   4.784  -1.573  -8.567 1.00 . A A .  97 LEU HD22 1 1 
        6 12134 1 1  97 LEU HD23 H   6.375  -0.851  -8.325 1.00 . A A .  97 LEU HD23 1 1 
        6 12135 1 1  97 LEU HG   H   4.728   0.189  -6.870 1.00 . A A .  97 LEU HG   1 1 
        6 12136 1 1  97 LEU N    N   6.079   4.012  -7.308 1.00 . A A .  97 LEU N    1 1 
        6 12137 1 1  97 LEU O    O   6.328   2.323  -5.101 1.00 . A A .  97 LEU O    1 1 
        6 12138 1 1  98 ASP C    C   2.993   0.355  -3.806 1.00 . A A .  98 ASP C    1 1 
        6 12139 1 1  98 ASP CA   C   4.058   1.441  -3.811 1.00 . A A .  98 ASP CA   1 1 
        6 12140 1 1  98 ASP CB   C   3.785   2.463  -2.706 1.00 . A A .  98 ASP CB   1 1 
        6 12141 1 1  98 ASP CG   C   4.259   1.969  -1.351 1.00 . A A .  98 ASP CG   1 1 
        6 12142 1 1  98 ASP H    H   3.257   2.273  -5.585 1.00 . A A .  98 ASP H    1 1 
        6 12143 1 1  98 ASP HA   H   5.020   0.982  -3.639 1.00 . A A .  98 ASP HA   1 1 
        6 12144 1 1  98 ASP HB2  H   4.301   3.383  -2.938 1.00 . A A .  98 ASP HB2  1 1 
        6 12145 1 1  98 ASP HB3  H   2.723   2.652  -2.651 1.00 . A A .  98 ASP HB3  1 1 
        6 12146 1 1  98 ASP N    N   4.100   2.074  -5.118 1.00 . A A .  98 ASP N    1 1 
        6 12147 1 1  98 ASP O    O   1.937   0.506  -4.426 1.00 . A A .  98 ASP O    1 1 
        6 12148 1 1  98 ASP OD1  O   3.575   1.124  -0.745 1.00 . A A .  98 ASP OD1  1 1 
        6 12149 1 1  98 ASP OD2  O   5.343   2.408  -0.903 1.00 . A A .  98 ASP OD2  1 1 
        6 12150 1 1  99 THR C    C   1.673  -2.007  -1.774 1.00 . A A .  99 THR C    1 1 
        6 12151 1 1  99 THR CA   C   2.399  -1.894  -3.112 1.00 . A A .  99 THR CA   1 1 
        6 12152 1 1  99 THR CB   C   3.200  -3.180  -3.386 1.00 . A A .  99 THR CB   1 1 
        6 12153 1 1  99 THR CG2  C   3.614  -3.254  -4.850 1.00 . A A .  99 THR CG2  1 1 
        6 12154 1 1  99 THR H    H   4.104  -0.771  -2.599 1.00 . A A .  99 THR H    1 1 
        6 12155 1 1  99 THR HA   H   1.672  -1.771  -3.900 1.00 . A A .  99 THR HA   1 1 
        6 12156 1 1  99 THR HB   H   2.578  -4.033  -3.157 1.00 . A A .  99 THR HB   1 1 
        6 12157 1 1  99 THR HG1  H   4.102  -3.107  -1.629 1.00 . A A .  99 THR HG1  1 1 
        6 12158 1 1  99 THR HG21 H   4.242  -2.409  -5.088 1.00 . A A .  99 THR HG21 1 1 
        6 12159 1 1  99 THR HG22 H   2.733  -3.236  -5.474 1.00 . A A .  99 THR HG22 1 1 
        6 12160 1 1  99 THR HG23 H   4.161  -4.169  -5.023 1.00 . A A .  99 THR HG23 1 1 
        6 12161 1 1  99 THR N    N   3.281  -0.741  -3.125 1.00 . A A .  99 THR N    1 1 
        6 12162 1 1  99 THR O    O   2.280  -2.333  -0.753 1.00 . A A .  99 THR O    1 1 
        6 12163 1 1  99 THR OG1  O   4.369  -3.212  -2.552 1.00 . A A .  99 THR OG1  1 1 
        6 12164 1 1 100 MET C    C  -1.700  -2.496  -0.694 1.00 . A A . 100 MET C    1 1 
        6 12165 1 1 100 MET CA   C  -0.408  -1.705  -0.557 1.00 . A A . 100 MET CA   1 1 
        6 12166 1 1 100 MET CB   C  -0.746  -0.256  -0.187 1.00 . A A . 100 MET CB   1 1 
        6 12167 1 1 100 MET CE   C   2.246   1.073   2.381 1.00 . A A . 100 MET CE   1 1 
        6 12168 1 1 100 MET CG   C   0.423   0.526   0.384 1.00 . A A . 100 MET CG   1 1 
        6 12169 1 1 100 MET H    H  -0.076  -1.573  -2.646 1.00 . A A . 100 MET H    1 1 
        6 12170 1 1 100 MET HA   H   0.188  -2.136   0.232 1.00 . A A . 100 MET HA   1 1 
        6 12171 1 1 100 MET HB2  H  -1.094   0.256  -1.071 1.00 . A A . 100 MET HB2  1 1 
        6 12172 1 1 100 MET HB3  H  -1.538  -0.262   0.548 1.00 . A A . 100 MET HB3  1 1 
        6 12173 1 1 100 MET HE1  H   2.663   0.840   3.351 1.00 . A A . 100 MET HE1  1 1 
        6 12174 1 1 100 MET HE2  H   1.844   2.075   2.392 1.00 . A A . 100 MET HE2  1 1 
        6 12175 1 1 100 MET HE3  H   3.019   1.004   1.631 1.00 . A A . 100 MET HE3  1 1 
        6 12176 1 1 100 MET HG2  H   1.257   0.450  -0.298 1.00 . A A . 100 MET HG2  1 1 
        6 12177 1 1 100 MET HG3  H   0.133   1.562   0.483 1.00 . A A . 100 MET HG3  1 1 
        6 12178 1 1 100 MET N    N   0.375  -1.741  -1.785 1.00 . A A . 100 MET N    1 1 
        6 12179 1 1 100 MET O    O  -1.962  -3.119  -1.724 1.00 . A A . 100 MET O    1 1 
        6 12180 1 1 100 MET SD   S   0.938  -0.086   1.999 1.00 . A A . 100 MET SD   1 1 
        6 12181 1 1 101 GLN C    C  -4.848  -1.917   0.228 1.00 . A A . 101 GLN C    1 1 
        6 12182 1 1 101 GLN CA   C  -3.829  -3.043   0.336 1.00 . A A . 101 GLN CA   1 1 
        6 12183 1 1 101 GLN CB   C  -4.075  -3.893   1.585 1.00 . A A . 101 GLN CB   1 1 
        6 12184 1 1 101 GLN CD   C  -3.426  -5.972   2.881 1.00 . A A . 101 GLN CD   1 1 
        6 12185 1 1 101 GLN CG   C  -3.243  -5.167   1.610 1.00 . A A . 101 GLN CG   1 1 
        6 12186 1 1 101 GLN H    H  -2.180  -2.048   1.186 1.00 . A A . 101 GLN H    1 1 
        6 12187 1 1 101 GLN HA   H  -3.906  -3.669  -0.542 1.00 . A A . 101 GLN HA   1 1 
        6 12188 1 1 101 GLN HB2  H  -3.830  -3.309   2.460 1.00 . A A . 101 GLN HB2  1 1 
        6 12189 1 1 101 GLN HB3  H  -5.118  -4.167   1.623 1.00 . A A . 101 GLN HB3  1 1 
        6 12190 1 1 101 GLN HE21 H  -1.587  -6.691   2.712 1.00 . A A . 101 GLN HE21 1 1 
        6 12191 1 1 101 GLN HE22 H  -2.488  -7.258   4.072 1.00 . A A . 101 GLN HE22 1 1 
        6 12192 1 1 101 GLN HG2  H  -3.530  -5.783   0.772 1.00 . A A . 101 GLN HG2  1 1 
        6 12193 1 1 101 GLN HG3  H  -2.200  -4.901   1.517 1.00 . A A . 101 GLN HG3  1 1 
        6 12194 1 1 101 GLN N    N  -2.497  -2.472   0.363 1.00 . A A . 101 GLN N    1 1 
        6 12195 1 1 101 GLN NE2  N  -2.396  -6.709   3.262 1.00 . A A . 101 GLN NE2  1 1 
        6 12196 1 1 101 GLN O    O  -4.523  -0.766   0.517 1.00 . A A . 101 GLN O    1 1 
        6 12197 1 1 101 GLN OE1  O  -4.481  -5.931   3.514 1.00 . A A . 101 GLN OE1  1 1 
        6 12198 1 1 102 THR C    C  -7.299  -0.236   0.625 1.00 . A A . 102 THR C    1 1 
        6 12199 1 1 102 THR CA   C  -7.086  -1.254  -0.497 1.00 . A A . 102 THR CA   1 1 
        6 12200 1 1 102 THR CB   C  -8.422  -1.934  -0.828 1.00 . A A . 102 THR CB   1 1 
        6 12201 1 1 102 THR CG2  C  -8.409  -2.486  -2.246 1.00 . A A . 102 THR CG2  1 1 
        6 12202 1 1 102 THR H    H  -6.294  -3.205  -0.257 1.00 . A A . 102 THR H    1 1 
        6 12203 1 1 102 THR HA   H  -6.758  -0.725  -1.380 1.00 . A A . 102 THR HA   1 1 
        6 12204 1 1 102 THR HB   H  -9.211  -1.200  -0.749 1.00 . A A . 102 THR HB   1 1 
        6 12205 1 1 102 THR HG1  H  -8.444  -3.837  -0.289 1.00 . A A . 102 THR HG1  1 1 
        6 12206 1 1 102 THR HG21 H  -7.611  -3.206  -2.345 1.00 . A A . 102 THR HG21 1 1 
        6 12207 1 1 102 THR HG22 H  -8.253  -1.676  -2.945 1.00 . A A . 102 THR HG22 1 1 
        6 12208 1 1 102 THR HG23 H  -9.354  -2.964  -2.455 1.00 . A A . 102 THR HG23 1 1 
        6 12209 1 1 102 THR N    N  -6.065  -2.253  -0.178 1.00 . A A . 102 THR N    1 1 
        6 12210 1 1 102 THR O    O  -7.061   0.956   0.429 1.00 . A A . 102 THR O    1 1 
        6 12211 1 1 102 THR OG1  O  -8.669  -2.992   0.111 1.00 . A A . 102 THR OG1  1 1 
        6 12212 1 1 103 GLY C    C  -6.952   1.195   3.197 1.00 . A A . 103 GLY C    1 1 
        6 12213 1 1 103 GLY CA   C  -8.034   0.160   2.917 1.00 . A A . 103 GLY CA   1 1 
        6 12214 1 1 103 GLY H    H  -7.875  -1.683   1.877 1.00 . A A . 103 GLY H    1 1 
        6 12215 1 1 103 GLY HA2  H  -8.960   0.678   2.716 1.00 . A A . 103 GLY HA2  1 1 
        6 12216 1 1 103 GLY HA3  H  -8.166  -0.449   3.799 1.00 . A A . 103 GLY HA3  1 1 
        6 12217 1 1 103 GLY N    N  -7.737  -0.716   1.787 1.00 . A A . 103 GLY N    1 1 
        6 12218 1 1 103 GLY O    O  -7.203   2.398   3.082 1.00 . A A . 103 GLY O    1 1 
        6 12219 1 1 104 PRO C    C  -4.302   2.602   2.692 1.00 . A A . 104 PRO C    1 1 
        6 12220 1 1 104 PRO CA   C  -4.618   1.666   3.860 1.00 . A A . 104 PRO CA   1 1 
        6 12221 1 1 104 PRO CB   C  -3.440   0.721   4.110 1.00 . A A . 104 PRO CB   1 1 
        6 12222 1 1 104 PRO CD   C  -5.364  -0.653   3.794 1.00 . A A . 104 PRO CD   1 1 
        6 12223 1 1 104 PRO CG   C  -4.062  -0.561   4.534 1.00 . A A . 104 PRO CG   1 1 
        6 12224 1 1 104 PRO HA   H  -4.802   2.254   4.746 1.00 . A A . 104 PRO HA   1 1 
        6 12225 1 1 104 PRO HB2  H  -2.871   0.601   3.199 1.00 . A A . 104 PRO HB2  1 1 
        6 12226 1 1 104 PRO HB3  H  -2.807   1.127   4.885 1.00 . A A . 104 PRO HB3  1 1 
        6 12227 1 1 104 PRO HD2  H  -5.229  -1.164   2.852 1.00 . A A . 104 PRO HD2  1 1 
        6 12228 1 1 104 PRO HD3  H  -6.105  -1.158   4.396 1.00 . A A . 104 PRO HD3  1 1 
        6 12229 1 1 104 PRO HG2  H  -3.419  -1.388   4.266 1.00 . A A . 104 PRO HG2  1 1 
        6 12230 1 1 104 PRO HG3  H  -4.236  -0.550   5.599 1.00 . A A . 104 PRO HG3  1 1 
        6 12231 1 1 104 PRO N    N  -5.737   0.758   3.579 1.00 . A A . 104 PRO N    1 1 
        6 12232 1 1 104 PRO O    O  -3.959   3.769   2.897 1.00 . A A . 104 PRO O    1 1 
        6 12233 1 1 105 ALA C    C  -5.104   3.995   0.061 1.00 . A A . 105 ALA C    1 1 
        6 12234 1 1 105 ALA CA   C  -4.104   2.866   0.281 1.00 . A A . 105 ALA CA   1 1 
        6 12235 1 1 105 ALA CB   C  -4.040   1.963  -0.941 1.00 . A A . 105 ALA CB   1 1 
        6 12236 1 1 105 ALA H    H  -4.758   1.171   1.370 1.00 . A A . 105 ALA H    1 1 
        6 12237 1 1 105 ALA HA   H  -3.124   3.297   0.428 1.00 . A A . 105 ALA HA   1 1 
        6 12238 1 1 105 ALA HB1  H  -5.009   1.517  -1.112 1.00 . A A . 105 ALA HB1  1 1 
        6 12239 1 1 105 ALA HB2  H  -3.309   1.184  -0.773 1.00 . A A . 105 ALA HB2  1 1 
        6 12240 1 1 105 ALA HB3  H  -3.752   2.545  -1.803 1.00 . A A . 105 ALA HB3  1 1 
        6 12241 1 1 105 ALA N    N  -4.429   2.091   1.473 1.00 . A A . 105 ALA N    1 1 
        6 12242 1 1 105 ALA O    O  -4.714   5.114  -0.263 1.00 . A A . 105 ALA O    1 1 
        6 12243 1 1 106 ILE C    C  -7.235   5.879   1.020 1.00 . A A . 106 ILE C    1 1 
        6 12244 1 1 106 ILE CA   C  -7.442   4.701   0.071 1.00 . A A . 106 ILE CA   1 1 
        6 12245 1 1 106 ILE CB   C  -8.847   4.099   0.311 1.00 . A A . 106 ILE CB   1 1 
        6 12246 1 1 106 ILE CD1  C -10.420   2.226  -0.415 1.00 . A A . 106 ILE CD1  1 1 
        6 12247 1 1 106 ILE CG1  C  -9.112   2.949  -0.664 1.00 . A A . 106 ILE CG1  1 1 
        6 12248 1 1 106 ILE CG2  C  -9.922   5.173   0.173 1.00 . A A . 106 ILE CG2  1 1 
        6 12249 1 1 106 ILE H    H  -6.637   2.786   0.510 1.00 . A A . 106 ILE H    1 1 
        6 12250 1 1 106 ILE HA   H  -7.395   5.057  -0.948 1.00 . A A . 106 ILE HA   1 1 
        6 12251 1 1 106 ILE HB   H  -8.881   3.719   1.322 1.00 . A A . 106 ILE HB   1 1 
        6 12252 1 1 106 ILE HD11 H -10.414   1.805   0.579 1.00 . A A . 106 ILE HD11 1 1 
        6 12253 1 1 106 ILE HD12 H -10.538   1.435  -1.141 1.00 . A A . 106 ILE HD12 1 1 
        6 12254 1 1 106 ILE HD13 H -11.239   2.925  -0.505 1.00 . A A . 106 ILE HD13 1 1 
        6 12255 1 1 106 ILE HG12 H  -9.138   3.338  -1.671 1.00 . A A . 106 ILE HG12 1 1 
        6 12256 1 1 106 ILE HG13 H  -8.313   2.226  -0.585 1.00 . A A . 106 ILE HG13 1 1 
        6 12257 1 1 106 ILE HG21 H -10.895   4.731   0.337 1.00 . A A . 106 ILE HG21 1 1 
        6 12258 1 1 106 ILE HG22 H  -9.883   5.596  -0.819 1.00 . A A . 106 ILE HG22 1 1 
        6 12259 1 1 106 ILE HG23 H  -9.751   5.950   0.903 1.00 . A A . 106 ILE HG23 1 1 
        6 12260 1 1 106 ILE N    N  -6.389   3.701   0.249 1.00 . A A . 106 ILE N    1 1 
        6 12261 1 1 106 ILE O    O  -7.245   7.038   0.602 1.00 . A A . 106 ILE O    1 1 
        6 12262 1 1 107 ARG C    C  -5.605   7.441   3.017 1.00 . A A . 107 ARG C    1 1 
        6 12263 1 1 107 ARG CA   C  -6.844   6.592   3.317 1.00 . A A . 107 ARG CA   1 1 
        6 12264 1 1 107 ARG CB   C  -6.739   5.917   4.688 1.00 . A A . 107 ARG CB   1 1 
        6 12265 1 1 107 ARG CD   C  -6.803   6.142   7.180 1.00 . A A . 107 ARG CD   1 1 
        6 12266 1 1 107 ARG CG   C  -6.622   6.877   5.860 1.00 . A A . 107 ARG CG   1 1 
        6 12267 1 1 107 ARG CZ   C  -6.771   6.656   9.597 1.00 . A A . 107 ARG CZ   1 1 
        6 12268 1 1 107 ARG H    H  -7.000   4.622   2.553 1.00 . A A . 107 ARG H    1 1 
        6 12269 1 1 107 ARG HA   H  -7.714   7.231   3.306 1.00 . A A . 107 ARG HA   1 1 
        6 12270 1 1 107 ARG HB2  H  -7.619   5.311   4.841 1.00 . A A . 107 ARG HB2  1 1 
        6 12271 1 1 107 ARG HB3  H  -5.870   5.275   4.692 1.00 . A A . 107 ARG HB3  1 1 
        6 12272 1 1 107 ARG HD2  H  -7.831   5.822   7.260 1.00 . A A . 107 ARG HD2  1 1 
        6 12273 1 1 107 ARG HD3  H  -6.158   5.275   7.182 1.00 . A A . 107 ARG HD3  1 1 
        6 12274 1 1 107 ARG HE   H  -5.982   7.816   8.159 1.00 . A A . 107 ARG HE   1 1 
        6 12275 1 1 107 ARG HG2  H  -5.646   7.340   5.841 1.00 . A A . 107 ARG HG2  1 1 
        6 12276 1 1 107 ARG HG3  H  -7.387   7.636   5.771 1.00 . A A . 107 ARG HG3  1 1 
        6 12277 1 1 107 ARG HH11 H  -7.846   4.998   9.124 1.00 . A A . 107 ARG HH11 1 1 
        6 12278 1 1 107 ARG HH12 H  -7.706   5.346  10.824 1.00 . A A . 107 ARG HH12 1 1 
        6 12279 1 1 107 ARG HH21 H  -5.813   8.251  10.410 1.00 . A A . 107 ARG HH21 1 1 
        6 12280 1 1 107 ARG HH22 H  -6.575   7.175  11.546 1.00 . A A . 107 ARG HH22 1 1 
        6 12281 1 1 107 ARG N    N  -7.029   5.569   2.293 1.00 . A A . 107 ARG N    1 1 
        6 12282 1 1 107 ARG NE   N  -6.478   6.978   8.336 1.00 . A A . 107 ARG NE   1 1 
        6 12283 1 1 107 ARG NH1  N  -7.500   5.582   9.869 1.00 . A A . 107 ARG NH1  1 1 
        6 12284 1 1 107 ARG NH2  N  -6.355   7.425  10.595 1.00 . A A . 107 ARG NH2  1 1 
        6 12285 1 1 107 ARG O    O  -5.642   8.674   3.106 1.00 . A A . 107 ARG O    1 1 
        6 12286 1 1 108 THR C    C  -3.498   8.345   1.033 1.00 . A A . 108 THR C    1 1 
        6 12287 1 1 108 THR CA   C  -3.290   7.470   2.273 1.00 . A A . 108 THR CA   1 1 
        6 12288 1 1 108 THR CB   C  -2.148   6.466   2.015 1.00 . A A . 108 THR CB   1 1 
        6 12289 1 1 108 THR CG2  C  -0.828   7.180   1.777 1.00 . A A . 108 THR CG2  1 1 
        6 12290 1 1 108 THR H    H  -4.553   5.800   2.575 1.00 . A A . 108 THR H    1 1 
        6 12291 1 1 108 THR HA   H  -3.009   8.101   3.105 1.00 . A A . 108 THR HA   1 1 
        6 12292 1 1 108 THR HB   H  -2.391   5.882   1.137 1.00 . A A . 108 THR HB   1 1 
        6 12293 1 1 108 THR HG1  H  -2.661   4.870   3.065 1.00 . A A . 108 THR HG1  1 1 
        6 12294 1 1 108 THR HG21 H  -0.050   6.452   1.604 1.00 . A A . 108 THR HG21 1 1 
        6 12295 1 1 108 THR HG22 H  -0.578   7.774   2.644 1.00 . A A . 108 THR HG22 1 1 
        6 12296 1 1 108 THR HG23 H  -0.917   7.823   0.913 1.00 . A A . 108 THR HG23 1 1 
        6 12297 1 1 108 THR N    N  -4.522   6.780   2.627 1.00 . A A . 108 THR N    1 1 
        6 12298 1 1 108 THR O    O  -3.038   9.488   0.982 1.00 . A A . 108 THR O    1 1 
        6 12299 1 1 108 THR OG1  O  -2.014   5.585   3.139 1.00 . A A . 108 THR OG1  1 1 
        6 12300 1 1 109 TYR C    C  -5.292   9.810  -0.877 1.00 . A A . 109 TYR C    1 1 
        6 12301 1 1 109 TYR CA   C  -4.516   8.533  -1.179 1.00 . A A . 109 TYR CA   1 1 
        6 12302 1 1 109 TYR CB   C  -5.314   7.639  -2.141 1.00 . A A . 109 TYR CB   1 1 
        6 12303 1 1 109 TYR CD1  C  -5.118   8.817  -4.374 1.00 . A A . 109 TYR CD1  1 1 
        6 12304 1 1 109 TYR CD2  C  -7.280   8.623  -3.384 1.00 . A A . 109 TYR CD2  1 1 
        6 12305 1 1 109 TYR CE1  C  -5.668   9.488  -5.449 1.00 . A A . 109 TYR CE1  1 1 
        6 12306 1 1 109 TYR CE2  C  -7.835   9.291  -4.456 1.00 . A A . 109 TYR CE2  1 1 
        6 12307 1 1 109 TYR CG   C  -5.912   8.374  -3.322 1.00 . A A . 109 TYR CG   1 1 
        6 12308 1 1 109 TYR CZ   C  -7.028   9.721  -5.485 1.00 . A A . 109 TYR CZ   1 1 
        6 12309 1 1 109 TYR H    H  -4.541   6.883   0.147 1.00 . A A . 109 TYR H    1 1 
        6 12310 1 1 109 TYR HA   H  -3.581   8.799  -1.645 1.00 . A A . 109 TYR HA   1 1 
        6 12311 1 1 109 TYR HB2  H  -4.661   6.873  -2.527 1.00 . A A . 109 TYR HB2  1 1 
        6 12312 1 1 109 TYR HB3  H  -6.123   7.173  -1.596 1.00 . A A . 109 TYR HB3  1 1 
        6 12313 1 1 109 TYR HD1  H  -4.054   8.633  -4.341 1.00 . A A . 109 TYR HD1  1 1 
        6 12314 1 1 109 TYR HD2  H  -7.910   8.286  -2.576 1.00 . A A . 109 TYR HD2  1 1 
        6 12315 1 1 109 TYR HE1  H  -5.035   9.823  -6.258 1.00 . A A . 109 TYR HE1  1 1 
        6 12316 1 1 109 TYR HE2  H  -8.899   9.475  -4.485 1.00 . A A . 109 TYR HE2  1 1 
        6 12317 1 1 109 TYR HH   H  -8.264  10.985  -6.232 1.00 . A A . 109 TYR HH   1 1 
        6 12318 1 1 109 TYR N    N  -4.211   7.805   0.047 1.00 . A A . 109 TYR N    1 1 
        6 12319 1 1 109 TYR O    O  -5.002  10.866  -1.436 1.00 . A A . 109 TYR O    1 1 
        6 12320 1 1 109 TYR OH   O  -7.582  10.390  -6.552 1.00 . A A . 109 TYR OH   1 1 
        6 12321 1 1 110 ASN C    C  -6.253  11.967   1.010 1.00 . A A . 110 ASN C    1 1 
        6 12322 1 1 110 ASN CA   C  -7.090  10.861   0.380 1.00 . A A . 110 ASN CA   1 1 
        6 12323 1 1 110 ASN CB   C  -8.230  10.454   1.318 1.00 . A A . 110 ASN CB   1 1 
        6 12324 1 1 110 ASN CG   C  -9.294   9.640   0.607 1.00 . A A . 110 ASN CG   1 1 
        6 12325 1 1 110 ASN H    H  -6.442   8.841   0.445 1.00 . A A . 110 ASN H    1 1 
        6 12326 1 1 110 ASN HA   H  -7.520  11.244  -0.534 1.00 . A A . 110 ASN HA   1 1 
        6 12327 1 1 110 ASN HB2  H  -7.829   9.860   2.127 1.00 . A A . 110 ASN HB2  1 1 
        6 12328 1 1 110 ASN HB3  H  -8.691  11.342   1.723 1.00 . A A . 110 ASN HB3  1 1 
        6 12329 1 1 110 ASN HD21 H  -9.838   8.790   2.323 1.00 . A A . 110 ASN HD21 1 1 
        6 12330 1 1 110 ASN HD22 H -10.714   8.293   0.912 1.00 . A A . 110 ASN HD22 1 1 
        6 12331 1 1 110 ASN N    N  -6.265   9.712   0.020 1.00 . A A . 110 ASN N    1 1 
        6 12332 1 1 110 ASN ND2  N -10.022   8.826   1.354 1.00 . A A . 110 ASN ND2  1 1 
        6 12333 1 1 110 ASN O    O  -6.533  13.148   0.821 1.00 . A A . 110 ASN O    1 1 
        6 12334 1 1 110 ASN OD1  O  -9.472   9.757  -0.604 1.00 . A A . 110 ASN OD1  1 1 
        6 12335 1 1 111 ILE C    C  -3.408  13.164   1.223 1.00 . A A . 111 ILE C    1 1 
        6 12336 1 1 111 ILE CA   C  -4.305  12.575   2.313 1.00 . A A . 111 ILE CA   1 1 
        6 12337 1 1 111 ILE CB   C  -3.427  11.973   3.430 1.00 . A A . 111 ILE CB   1 1 
        6 12338 1 1 111 ILE CD1  C  -3.509  10.963   5.763 1.00 . A A . 111 ILE CD1  1 1 
        6 12339 1 1 111 ILE CG1  C  -4.299  11.515   4.599 1.00 . A A . 111 ILE CG1  1 1 
        6 12340 1 1 111 ILE CG2  C  -2.385  12.981   3.902 1.00 . A A . 111 ILE CG2  1 1 
        6 12341 1 1 111 ILE H    H  -5.085  10.632   1.942 1.00 . A A . 111 ILE H    1 1 
        6 12342 1 1 111 ILE HA   H  -4.898  13.370   2.740 1.00 . A A . 111 ILE HA   1 1 
        6 12343 1 1 111 ILE HB   H  -2.905  11.119   3.024 1.00 . A A . 111 ILE HB   1 1 
        6 12344 1 1 111 ILE HD11 H  -2.841  11.724   6.138 1.00 . A A . 111 ILE HD11 1 1 
        6 12345 1 1 111 ILE HD12 H  -2.932  10.111   5.435 1.00 . A A . 111 ILE HD12 1 1 
        6 12346 1 1 111 ILE HD13 H  -4.186  10.659   6.548 1.00 . A A . 111 ILE HD13 1 1 
        6 12347 1 1 111 ILE HG12 H  -4.876  12.353   4.960 1.00 . A A . 111 ILE HG12 1 1 
        6 12348 1 1 111 ILE HG13 H  -4.973  10.741   4.257 1.00 . A A . 111 ILE HG13 1 1 
        6 12349 1 1 111 ILE HG21 H  -2.884  13.856   4.295 1.00 . A A . 111 ILE HG21 1 1 
        6 12350 1 1 111 ILE HG22 H  -1.759  13.268   3.071 1.00 . A A . 111 ILE HG22 1 1 
        6 12351 1 1 111 ILE HG23 H  -1.777  12.536   4.675 1.00 . A A . 111 ILE HG23 1 1 
        6 12352 1 1 111 ILE N    N  -5.223  11.589   1.753 1.00 . A A . 111 ILE N    1 1 
        6 12353 1 1 111 ILE O    O  -3.188  14.378   1.170 1.00 . A A . 111 ILE O    1 1 
        6 12354 1 1 112 MET C    C  -2.629  13.553  -1.781 1.00 . A A . 112 MET C    1 1 
        6 12355 1 1 112 MET CA   C  -1.965  12.721  -0.687 1.00 . A A . 112 MET CA   1 1 
        6 12356 1 1 112 MET CB   C  -1.264  11.511  -1.307 1.00 . A A . 112 MET CB   1 1 
        6 12357 1 1 112 MET CE   C   1.826   9.088   0.099 1.00 . A A . 112 MET CE   1 1 
        6 12358 1 1 112 MET CG   C  -0.253  10.853  -0.381 1.00 . A A . 112 MET CG   1 1 
        6 12359 1 1 112 MET H    H  -3.187  11.361   0.387 1.00 . A A . 112 MET H    1 1 
        6 12360 1 1 112 MET HA   H  -1.219  13.337  -0.205 1.00 . A A . 112 MET HA   1 1 
        6 12361 1 1 112 MET HB2  H  -2.009  10.774  -1.571 1.00 . A A . 112 MET HB2  1 1 
        6 12362 1 1 112 MET HB3  H  -0.749  11.826  -2.201 1.00 . A A . 112 MET HB3  1 1 
        6 12363 1 1 112 MET HE1  H   2.456   8.282  -0.245 1.00 . A A . 112 MET HE1  1 1 
        6 12364 1 1 112 MET HE2  H   1.287   8.773   0.981 1.00 . A A . 112 MET HE2  1 1 
        6 12365 1 1 112 MET HE3  H   2.437   9.946   0.336 1.00 . A A . 112 MET HE3  1 1 
        6 12366 1 1 112 MET HG2  H   0.449  11.600  -0.046 1.00 . A A . 112 MET HG2  1 1 
        6 12367 1 1 112 MET HG3  H  -0.778  10.445   0.470 1.00 . A A . 112 MET HG3  1 1 
        6 12368 1 1 112 MET N    N  -2.911  12.305   0.342 1.00 . A A . 112 MET N    1 1 
        6 12369 1 1 112 MET O    O  -1.995  14.425  -2.367 1.00 . A A . 112 MET O    1 1 
        6 12370 1 1 112 MET SD   S   0.661   9.525  -1.188 1.00 . A A . 112 MET SD   1 1 
        6 12371 1 1 113 ILE C    C  -4.795  15.512  -2.719 1.00 . A A . 113 ILE C    1 1 
        6 12372 1 1 113 ILE CA   C  -4.621  14.033  -3.097 1.00 . A A . 113 ILE CA   1 1 
        6 12373 1 1 113 ILE CB   C  -5.998  13.387  -3.401 1.00 . A A . 113 ILE CB   1 1 
        6 12374 1 1 113 ILE CD1  C  -5.699  13.559  -5.929 1.00 . A A . 113 ILE CD1  1 1 
        6 12375 1 1 113 ILE CG1  C  -6.559  13.904  -4.731 1.00 . A A . 113 ILE CG1  1 1 
        6 12376 1 1 113 ILE CG2  C  -6.987  13.650  -2.273 1.00 . A A . 113 ILE CG2  1 1 
        6 12377 1 1 113 ILE H    H  -4.377  12.604  -1.540 1.00 . A A . 113 ILE H    1 1 
        6 12378 1 1 113 ILE HA   H  -4.020  13.979  -3.994 1.00 . A A . 113 ILE HA   1 1 
        6 12379 1 1 113 ILE HB   H  -5.856  12.318  -3.474 1.00 . A A . 113 ILE HB   1 1 
        6 12380 1 1 113 ILE HD11 H  -6.169  13.929  -6.829 1.00 . A A . 113 ILE HD11 1 1 
        6 12381 1 1 113 ILE HD12 H  -5.586  12.487  -5.994 1.00 . A A . 113 ILE HD12 1 1 
        6 12382 1 1 113 ILE HD13 H  -4.727  14.018  -5.818 1.00 . A A . 113 ILE HD13 1 1 
        6 12383 1 1 113 ILE HG12 H  -7.537  13.474  -4.893 1.00 . A A . 113 ILE HG12 1 1 
        6 12384 1 1 113 ILE HG13 H  -6.646  14.979  -4.683 1.00 . A A . 113 ILE HG13 1 1 
        6 12385 1 1 113 ILE HG21 H  -7.939  13.202  -2.518 1.00 . A A . 113 ILE HG21 1 1 
        6 12386 1 1 113 ILE HG22 H  -7.112  14.714  -2.145 1.00 . A A . 113 ILE HG22 1 1 
        6 12387 1 1 113 ILE HG23 H  -6.611  13.218  -1.355 1.00 . A A . 113 ILE HG23 1 1 
        6 12388 1 1 113 ILE N    N  -3.906  13.304  -2.046 1.00 . A A . 113 ILE N    1 1 
        6 12389 1 1 113 ILE O    O  -5.222  16.334  -3.533 1.00 . A A . 113 ILE O    1 1 
        6 12390 1 1 114 GLY C    C  -3.121  17.700  -0.569 1.00 . A A . 114 GLY C    1 1 
        6 12391 1 1 114 GLY CA   C  -4.481  17.227  -1.046 1.00 . A A . 114 GLY CA   1 1 
        6 12392 1 1 114 GLY H    H  -4.172  15.144  -0.854 1.00 . A A . 114 GLY H    1 1 
        6 12393 1 1 114 GLY HA2  H  -4.801  17.847  -1.871 1.00 . A A . 114 GLY HA2  1 1 
        6 12394 1 1 114 GLY HA3  H  -5.189  17.324  -0.237 1.00 . A A . 114 GLY HA3  1 1 
        6 12395 1 1 114 GLY N    N  -4.450  15.846  -1.482 1.00 . A A . 114 GLY N    1 1 
        6 12396 1 1 114 GLY O    O  -3.025  18.627   0.234 1.00 . A A . 114 GLY O    1 1 
        6 12397 1 1 115 GLU C    C   0.293  17.163  -1.784 1.00 . A A . 115 GLU C    1 1 
        6 12398 1 1 115 GLU CA   C  -0.705  17.396  -0.649 1.00 . A A . 115 GLU CA   1 1 
        6 12399 1 1 115 GLU CB   C  -0.319  16.556   0.568 1.00 . A A . 115 GLU CB   1 1 
        6 12400 1 1 115 GLU CD   C   1.305  16.173   2.447 1.00 . A A . 115 GLU CD   1 1 
        6 12401 1 1 115 GLU CG   C   1.009  16.949   1.186 1.00 . A A . 115 GLU CG   1 1 
        6 12402 1 1 115 GLU H    H  -2.207  16.354  -1.727 1.00 . A A . 115 GLU H    1 1 
        6 12403 1 1 115 GLU HA   H  -0.686  18.440  -0.377 1.00 . A A . 115 GLU HA   1 1 
        6 12404 1 1 115 GLU HB2  H  -1.086  16.662   1.321 1.00 . A A . 115 GLU HB2  1 1 
        6 12405 1 1 115 GLU HB3  H  -0.261  15.519   0.271 1.00 . A A . 115 GLU HB3  1 1 
        6 12406 1 1 115 GLU HG2  H   1.795  16.760   0.470 1.00 . A A . 115 GLU HG2  1 1 
        6 12407 1 1 115 GLU HG3  H   0.984  18.002   1.424 1.00 . A A . 115 GLU HG3  1 1 
        6 12408 1 1 115 GLU N    N  -2.066  17.062  -1.066 1.00 . A A . 115 GLU N    1 1 
        6 12409 1 1 115 GLU O    O   1.257  17.911  -1.943 1.00 . A A . 115 GLU O    1 1 
        6 12410 1 1 115 GLU OE1  O   0.678  16.472   3.487 1.00 . A A . 115 GLU OE1  1 1 
        6 12411 1 1 115 GLU OE2  O   2.165  15.270   2.406 1.00 . A A . 115 GLU OE2  1 1 
        6 12412 1 1 116 ARG C    C  -0.009  15.213  -4.787 1.00 . A A . 116 ARG C    1 1 
        6 12413 1 1 116 ARG CA   C   0.885  15.773  -3.695 1.00 . A A . 116 ARG CA   1 1 
        6 12414 1 1 116 ARG CB   C   1.967  14.758  -3.299 1.00 . A A . 116 ARG CB   1 1 
        6 12415 1 1 116 ARG CD   C   3.976  13.403  -3.993 1.00 . A A . 116 ARG CD   1 1 
        6 12416 1 1 116 ARG CG   C   2.885  14.362  -4.447 1.00 . A A . 116 ARG CG   1 1 
        6 12417 1 1 116 ARG CZ   C   6.119  12.917  -5.125 1.00 . A A . 116 ARG CZ   1 1 
        6 12418 1 1 116 ARG H    H  -0.742  15.574  -2.391 1.00 . A A . 116 ARG H    1 1 
        6 12419 1 1 116 ARG HA   H   1.355  16.677  -4.055 1.00 . A A . 116 ARG HA   1 1 
        6 12420 1 1 116 ARG HB2  H   2.572  15.185  -2.513 1.00 . A A . 116 ARG HB2  1 1 
        6 12421 1 1 116 ARG HB3  H   1.486  13.865  -2.927 1.00 . A A . 116 ARG HB3  1 1 
        6 12422 1 1 116 ARG HD2  H   4.616  13.913  -3.288 1.00 . A A . 116 ARG HD2  1 1 
        6 12423 1 1 116 ARG HD3  H   3.515  12.553  -3.512 1.00 . A A . 116 ARG HD3  1 1 
        6 12424 1 1 116 ARG HE   H   4.308  12.600  -5.909 1.00 . A A . 116 ARG HE   1 1 
        6 12425 1 1 116 ARG HG2  H   2.296  13.883  -5.216 1.00 . A A . 116 ARG HG2  1 1 
        6 12426 1 1 116 ARG HG3  H   3.347  15.254  -4.849 1.00 . A A . 116 ARG HG3  1 1 
        6 12427 1 1 116 ARG HH11 H   6.333  13.659  -3.243 1.00 . A A . 116 ARG HH11 1 1 
        6 12428 1 1 116 ARG HH12 H   7.815  13.323  -4.094 1.00 . A A . 116 ARG HH12 1 1 
        6 12429 1 1 116 ARG HH21 H   6.248  12.159  -7.006 1.00 . A A . 116 ARG HH21 1 1 
        6 12430 1 1 116 ARG HH22 H   7.770  12.468  -6.206 1.00 . A A . 116 ARG HH22 1 1 
        6 12431 1 1 116 ARG N    N   0.049  16.122  -2.565 1.00 . A A . 116 ARG N    1 1 
        6 12432 1 1 116 ARG NE   N   4.787  12.931  -5.114 1.00 . A A . 116 ARG NE   1 1 
        6 12433 1 1 116 ARG NH1  N   6.809  13.331  -4.069 1.00 . A A . 116 ARG NH1  1 1 
        6 12434 1 1 116 ARG NH2  N   6.767  12.481  -6.194 1.00 . A A . 116 ARG NH2  1 1 
        6 12435 1 1 116 ARG O    O  -0.150  13.998  -4.946 1.00 . A A . 116 ARG O    1 1 
        6 12436 1 1 117 ARG C    C  -0.953  15.246  -7.782 1.00 . A A . 117 ARG C    1 1 
        6 12437 1 1 117 ARG CA   C  -1.634  15.770  -6.519 1.00 . A A . 117 ARG CA   1 1 
        6 12438 1 1 117 ARG CB   C  -2.515  16.980  -6.837 1.00 . A A . 117 ARG CB   1 1 
        6 12439 1 1 117 ARG CD   C  -4.140  18.696  -5.957 1.00 . A A . 117 ARG CD   1 1 
        6 12440 1 1 117 ARG CG   C  -3.280  17.488  -5.626 1.00 . A A . 117 ARG CG   1 1 
        6 12441 1 1 117 ARG CZ   C  -5.095  20.461  -4.517 1.00 . A A . 117 ARG CZ   1 1 
        6 12442 1 1 117 ARG H    H  -0.478  17.068  -5.308 1.00 . A A . 117 ARG H    1 1 
        6 12443 1 1 117 ARG HA   H  -2.257  14.985  -6.118 1.00 . A A . 117 ARG HA   1 1 
        6 12444 1 1 117 ARG HB2  H  -1.891  17.780  -7.208 1.00 . A A . 117 ARG HB2  1 1 
        6 12445 1 1 117 ARG HB3  H  -3.228  16.704  -7.599 1.00 . A A . 117 ARG HB3  1 1 
        6 12446 1 1 117 ARG HD2  H  -3.502  19.490  -6.315 1.00 . A A . 117 ARG HD2  1 1 
        6 12447 1 1 117 ARG HD3  H  -4.842  18.421  -6.731 1.00 . A A . 117 ARG HD3  1 1 
        6 12448 1 1 117 ARG HE   H  -5.236  18.490  -4.173 1.00 . A A . 117 ARG HE   1 1 
        6 12449 1 1 117 ARG HG2  H  -3.918  16.698  -5.260 1.00 . A A . 117 ARG HG2  1 1 
        6 12450 1 1 117 ARG HG3  H  -2.572  17.764  -4.858 1.00 . A A . 117 ARG HG3  1 1 
        6 12451 1 1 117 ARG HH11 H  -4.133  21.154  -6.165 1.00 . A A . 117 ARG HH11 1 1 
        6 12452 1 1 117 ARG HH12 H  -4.786  22.375  -5.111 1.00 . A A . 117 ARG HH12 1 1 
        6 12453 1 1 117 ARG HH21 H  -6.121  20.103  -2.802 1.00 . A A . 117 ARG HH21 1 1 
        6 12454 1 1 117 ARG HH22 H  -5.950  21.781  -3.235 1.00 . A A . 117 ARG HH22 1 1 
        6 12455 1 1 117 ARG N    N  -0.659  16.120  -5.492 1.00 . A A . 117 ARG N    1 1 
        6 12456 1 1 117 ARG NE   N  -4.881  19.172  -4.788 1.00 . A A . 117 ARG NE   1 1 
        6 12457 1 1 117 ARG NH1  N  -4.638  21.403  -5.330 1.00 . A A . 117 ARG NH1  1 1 
        6 12458 1 1 117 ARG NH2  N  -5.769  20.808  -3.430 1.00 . A A . 117 ARG NH2  1 1 
        6 12459 1 1 117 ARG O    O  -1.065  15.828  -8.862 1.00 . A A . 117 ARG O    1 1 
        6 12460 1 1 118 ARG C    C   0.178  11.961  -8.570 1.00 . A A . 118 ARG C    1 1 
        6 12461 1 1 118 ARG CA   C   0.416  13.449  -8.716 1.00 . A A . 118 ARG CA   1 1 
        6 12462 1 1 118 ARG CB   C   1.923  13.708  -8.712 1.00 . A A . 118 ARG CB   1 1 
        6 12463 1 1 118 ARG CD   C   3.863  15.201  -9.145 1.00 . A A . 118 ARG CD   1 1 
        6 12464 1 1 118 ARG CG   C   2.355  15.053  -9.267 1.00 . A A . 118 ARG CG   1 1 
        6 12465 1 1 118 ARG CZ   C   5.698  16.400 -10.261 1.00 . A A . 118 ARG CZ   1 1 
        6 12466 1 1 118 ARG H    H  -0.126  13.789  -6.704 1.00 . A A . 118 ARG H    1 1 
        6 12467 1 1 118 ARG HA   H  -0.016  13.789  -9.637 1.00 . A A . 118 ARG HA   1 1 
        6 12468 1 1 118 ARG HB2  H   2.280  13.639  -7.696 1.00 . A A . 118 ARG HB2  1 1 
        6 12469 1 1 118 ARG HB3  H   2.402  12.936  -9.297 1.00 . A A . 118 ARG HB3  1 1 
        6 12470 1 1 118 ARG HD2  H   4.105  15.401  -8.113 1.00 . A A . 118 ARG HD2  1 1 
        6 12471 1 1 118 ARG HD3  H   4.324  14.272  -9.445 1.00 . A A . 118 ARG HD3  1 1 
        6 12472 1 1 118 ARG HE   H   3.763  16.953 -10.314 1.00 . A A . 118 ARG HE   1 1 
        6 12473 1 1 118 ARG HG2  H   2.073  15.115 -10.308 1.00 . A A . 118 ARG HG2  1 1 
        6 12474 1 1 118 ARG HG3  H   1.874  15.840  -8.706 1.00 . A A . 118 ARG HG3  1 1 
        6 12475 1 1 118 ARG HH11 H   6.243  14.693  -9.307 1.00 . A A . 118 ARG HH11 1 1 
        6 12476 1 1 118 ARG HH12 H   7.544  15.579 -10.040 1.00 . A A . 118 ARG HH12 1 1 
        6 12477 1 1 118 ARG HH21 H   5.475  18.112 -11.335 1.00 . A A . 118 ARG HH21 1 1 
        6 12478 1 1 118 ARG HH22 H   7.103  17.500 -11.229 1.00 . A A . 118 ARG HH22 1 1 
        6 12479 1 1 118 ARG N    N  -0.231  14.148  -7.617 1.00 . A A . 118 ARG N    1 1 
        6 12480 1 1 118 ARG NE   N   4.402  16.280  -9.966 1.00 . A A . 118 ARG NE   1 1 
        6 12481 1 1 118 ARG NH1  N   6.561  15.482  -9.839 1.00 . A A . 118 ARG NH1  1 1 
        6 12482 1 1 118 ARG NH2  N   6.126  17.419 -10.997 1.00 . A A . 118 ARG NH2  1 1 
        6 12483 1 1 118 ARG O    O   0.823  11.140  -9.222 1.00 . A A . 118 ARG O    1 1 
        6 12484 1 1 119 VAL C    C  -2.232   9.655  -7.905 1.00 . A A . 119 VAL C    1 1 
        6 12485 1 1 119 VAL CA   C  -0.976  10.263  -7.290 1.00 . A A . 119 VAL CA   1 1 
        6 12486 1 1 119 VAL CB   C  -1.037  10.170  -5.743 1.00 . A A . 119 VAL CB   1 1 
        6 12487 1 1 119 VAL CG1  C  -2.135  11.061  -5.177 1.00 . A A . 119 VAL CG1  1 1 
        6 12488 1 1 119 VAL CG2  C  -1.225   8.729  -5.287 1.00 . A A . 119 VAL CG2  1 1 
        6 12489 1 1 119 VAL H    H  -1.369  12.336  -7.394 1.00 . A A . 119 VAL H    1 1 
        6 12490 1 1 119 VAL HA   H  -0.122   9.690  -7.621 1.00 . A A . 119 VAL HA   1 1 
        6 12491 1 1 119 VAL HB   H  -0.093  10.521  -5.350 1.00 . A A . 119 VAL HB   1 1 
        6 12492 1 1 119 VAL HG11 H  -1.944  12.088  -5.456 1.00 . A A . 119 VAL HG11 1 1 
        6 12493 1 1 119 VAL HG12 H  -2.147  10.978  -4.100 1.00 . A A . 119 VAL HG12 1 1 
        6 12494 1 1 119 VAL HG13 H  -3.090  10.752  -5.575 1.00 . A A . 119 VAL HG13 1 1 
        6 12495 1 1 119 VAL HG21 H  -0.406   8.126  -5.653 1.00 . A A . 119 VAL HG21 1 1 
        6 12496 1 1 119 VAL HG22 H  -2.156   8.346  -5.678 1.00 . A A . 119 VAL HG22 1 1 
        6 12497 1 1 119 VAL HG23 H  -1.246   8.692  -4.208 1.00 . A A . 119 VAL HG23 1 1 
        6 12498 1 1 119 VAL N    N  -0.770  11.634  -7.720 1.00 . A A . 119 VAL N    1 1 
        6 12499 1 1 119 VAL O    O  -3.290  10.283  -7.953 1.00 . A A . 119 VAL O    1 1 
        6 12500 1 1 120 ALA C    C  -3.337   6.386  -8.075 1.00 . A A . 120 ALA C    1 1 
        6 12501 1 1 120 ALA CA   C  -3.201   7.659  -8.901 1.00 . A A . 120 ALA CA   1 1 
        6 12502 1 1 120 ALA CB   C  -3.006   7.329 -10.374 1.00 . A A . 120 ALA CB   1 1 
        6 12503 1 1 120 ALA H    H  -1.182   8.044  -8.426 1.00 . A A . 120 ALA H    1 1 
        6 12504 1 1 120 ALA HA   H  -4.100   8.250  -8.796 1.00 . A A . 120 ALA HA   1 1 
        6 12505 1 1 120 ALA HB1  H  -2.095   6.761 -10.501 1.00 . A A . 120 ALA HB1  1 1 
        6 12506 1 1 120 ALA HB2  H  -2.941   8.245 -10.943 1.00 . A A . 120 ALA HB2  1 1 
        6 12507 1 1 120 ALA HB3  H  -3.844   6.746 -10.727 1.00 . A A . 120 ALA HB3  1 1 
        6 12508 1 1 120 ALA N    N  -2.083   8.437  -8.401 1.00 . A A . 120 ALA N    1 1 
        6 12509 1 1 120 ALA O    O  -2.337   5.847  -7.591 1.00 . A A . 120 ALA O    1 1 
        6 12510 1 1 121 ALA C    C  -5.451   3.618  -7.846 1.00 . A A . 121 ALA C    1 1 
        6 12511 1 1 121 ALA CA   C  -4.806   4.751  -7.061 1.00 . A A . 121 ALA CA   1 1 
        6 12512 1 1 121 ALA CB   C  -5.681   5.139  -5.877 1.00 . A A . 121 ALA CB   1 1 
        6 12513 1 1 121 ALA H    H  -5.315   6.344  -8.365 1.00 . A A . 121 ALA H    1 1 
        6 12514 1 1 121 ALA HA   H  -3.855   4.413  -6.676 1.00 . A A . 121 ALA HA   1 1 
        6 12515 1 1 121 ALA HB1  H  -5.821   4.279  -5.238 1.00 . A A . 121 ALA HB1  1 1 
        6 12516 1 1 121 ALA HB2  H  -6.640   5.482  -6.235 1.00 . A A . 121 ALA HB2  1 1 
        6 12517 1 1 121 ALA HB3  H  -5.202   5.928  -5.319 1.00 . A A . 121 ALA HB3  1 1 
        6 12518 1 1 121 ALA N    N  -4.559   5.911  -7.905 1.00 . A A . 121 ALA N    1 1 
        6 12519 1 1 121 ALA O    O  -6.502   3.791  -8.458 1.00 . A A . 121 ALA O    1 1 
        6 12520 1 1 122 ALA C    C  -5.841   0.293  -7.419 1.00 . A A . 122 ALA C    1 1 
        6 12521 1 1 122 ALA CA   C  -5.362   1.277  -8.475 1.00 . A A . 122 ALA CA   1 1 
        6 12522 1 1 122 ALA CB   C  -4.319   0.633  -9.378 1.00 . A A . 122 ALA CB   1 1 
        6 12523 1 1 122 ALA H    H  -3.954   2.393  -7.359 1.00 . A A . 122 ALA H    1 1 
        6 12524 1 1 122 ALA HA   H  -6.202   1.581  -9.084 1.00 . A A . 122 ALA HA   1 1 
        6 12525 1 1 122 ALA HB1  H  -4.749  -0.229  -9.867 1.00 . A A . 122 ALA HB1  1 1 
        6 12526 1 1 122 ALA HB2  H  -3.471   0.324  -8.785 1.00 . A A . 122 ALA HB2  1 1 
        6 12527 1 1 122 ALA HB3  H  -3.998   1.345 -10.122 1.00 . A A . 122 ALA HB3  1 1 
        6 12528 1 1 122 ALA N    N  -4.814   2.459  -7.829 1.00 . A A . 122 ALA N    1 1 
        6 12529 1 1 122 ALA O    O  -5.042  -0.220  -6.638 1.00 . A A . 122 ALA O    1 1 
        6 12530 1 1 123 LEU C    C  -8.285  -2.088  -6.929 1.00 . A A . 123 LEU C    1 1 
        6 12531 1 1 123 LEU CA   C  -7.714  -0.804  -6.343 1.00 . A A . 123 LEU CA   1 1 
        6 12532 1 1 123 LEU CB   C  -8.806  -0.050  -5.579 1.00 . A A . 123 LEU CB   1 1 
        6 12533 1 1 123 LEU CD1  C  -9.516   1.869  -4.141 1.00 . A A . 123 LEU CD1  1 1 
        6 12534 1 1 123 LEU CD2  C  -7.242   0.880  -3.846 1.00 . A A . 123 LEU CD2  1 1 
        6 12535 1 1 123 LEU CG   C  -8.343   1.210  -4.845 1.00 . A A . 123 LEU CG   1 1 
        6 12536 1 1 123 LEU H    H  -7.726   0.417  -8.077 1.00 . A A . 123 LEU H    1 1 
        6 12537 1 1 123 LEU HA   H  -6.923  -1.061  -5.654 1.00 . A A . 123 LEU HA   1 1 
        6 12538 1 1 123 LEU HB2  H  -9.577   0.231  -6.282 1.00 . A A . 123 LEU HB2  1 1 
        6 12539 1 1 123 LEU HB3  H  -9.235  -0.724  -4.852 1.00 . A A . 123 LEU HB3  1 1 
        6 12540 1 1 123 LEU HD11 H  -9.942   1.178  -3.427 1.00 . A A . 123 LEU HD11 1 1 
        6 12541 1 1 123 LEU HD12 H -10.267   2.140  -4.869 1.00 . A A . 123 LEU HD12 1 1 
        6 12542 1 1 123 LEU HD13 H  -9.177   2.755  -3.625 1.00 . A A . 123 LEU HD13 1 1 
        6 12543 1 1 123 LEU HD21 H  -6.940   1.780  -3.332 1.00 . A A . 123 LEU HD21 1 1 
        6 12544 1 1 123 LEU HD22 H  -6.395   0.462  -4.370 1.00 . A A . 123 LEU HD22 1 1 
        6 12545 1 1 123 LEU HD23 H  -7.612   0.161  -3.129 1.00 . A A . 123 LEU HD23 1 1 
        6 12546 1 1 123 LEU HG   H  -7.947   1.914  -5.563 1.00 . A A . 123 LEU HG   1 1 
        6 12547 1 1 123 LEU N    N  -7.139   0.041  -7.380 1.00 . A A . 123 LEU N    1 1 
        6 12548 1 1 123 LEU O    O  -9.136  -2.054  -7.818 1.00 . A A . 123 LEU O    1 1 
        6 12549 1 1 124 ILE C    C  -9.382  -5.009  -5.906 1.00 . A A . 124 ILE C    1 1 
        6 12550 1 1 124 ILE CA   C  -8.286  -4.519  -6.856 1.00 . A A . 124 ILE CA   1 1 
        6 12551 1 1 124 ILE CB   C  -7.124  -5.545  -6.913 1.00 . A A . 124 ILE CB   1 1 
        6 12552 1 1 124 ILE CD1  C  -4.863  -5.995  -8.016 1.00 . A A . 124 ILE CD1  1 1 
        6 12553 1 1 124 ILE CG1  C  -6.049  -5.061  -7.891 1.00 . A A . 124 ILE CG1  1 1 
        6 12554 1 1 124 ILE CG2  C  -7.624  -6.928  -7.312 1.00 . A A . 124 ILE CG2  1 1 
        6 12555 1 1 124 ILE H    H  -7.094  -3.168  -5.749 1.00 . A A . 124 ILE H    1 1 
        6 12556 1 1 124 ILE HA   H  -8.701  -4.414  -7.849 1.00 . A A . 124 ILE HA   1 1 
        6 12557 1 1 124 ILE HB   H  -6.693  -5.617  -5.927 1.00 . A A . 124 ILE HB   1 1 
        6 12558 1 1 124 ILE HD11 H  -4.392  -6.109  -7.051 1.00 . A A . 124 ILE HD11 1 1 
        6 12559 1 1 124 ILE HD12 H  -4.152  -5.583  -8.716 1.00 . A A . 124 ILE HD12 1 1 
        6 12560 1 1 124 ILE HD13 H  -5.200  -6.959  -8.369 1.00 . A A . 124 ILE HD13 1 1 
        6 12561 1 1 124 ILE HG12 H  -6.488  -4.955  -8.873 1.00 . A A . 124 ILE HG12 1 1 
        6 12562 1 1 124 ILE HG13 H  -5.681  -4.100  -7.562 1.00 . A A . 124 ILE HG13 1 1 
        6 12563 1 1 124 ILE HG21 H  -8.104  -6.874  -8.278 1.00 . A A . 124 ILE HG21 1 1 
        6 12564 1 1 124 ILE HG22 H  -8.332  -7.281  -6.577 1.00 . A A . 124 ILE HG22 1 1 
        6 12565 1 1 124 ILE HG23 H  -6.788  -7.610  -7.364 1.00 . A A . 124 ILE HG23 1 1 
        6 12566 1 1 124 ILE N    N  -7.802  -3.214  -6.429 1.00 . A A . 124 ILE N    1 1 
        6 12567 1 1 124 ILE O    O  -9.378  -4.662  -4.722 1.00 . A A . 124 ILE O    1 1 
        6 12568 1 1 125 ALA C    C -10.998  -6.954  -4.361 1.00 . A A . 125 ALA C    1 1 
        6 12569 1 1 125 ALA CA   C -11.443  -6.339  -5.683 1.00 . A A . 125 ALA CA   1 1 
        6 12570 1 1 125 ALA CB   C -12.169  -7.385  -6.513 1.00 . A A . 125 ALA CB   1 1 
        6 12571 1 1 125 ALA H    H -10.293  -5.948  -7.413 1.00 . A A . 125 ALA H    1 1 
        6 12572 1 1 125 ALA HA   H -12.140  -5.540  -5.477 1.00 . A A . 125 ALA HA   1 1 
        6 12573 1 1 125 ALA HB1  H -11.506  -8.215  -6.707 1.00 . A A . 125 ALA HB1  1 1 
        6 12574 1 1 125 ALA HB2  H -12.483  -6.948  -7.449 1.00 . A A . 125 ALA HB2  1 1 
        6 12575 1 1 125 ALA HB3  H -13.035  -7.736  -5.971 1.00 . A A . 125 ALA HB3  1 1 
        6 12576 1 1 125 ALA N    N -10.330  -5.775  -6.449 1.00 . A A . 125 ALA N    1 1 
        6 12577 1 1 125 ALA O    O  -9.960  -7.612  -4.275 1.00 . A A . 125 ALA O    1 1 
        6 12578 1 1 126 VAL C    C -12.470  -8.395  -1.659 1.00 . A A . 126 VAL C    1 1 
        6 12579 1 1 126 VAL CA   C -11.519  -7.256  -2.007 1.00 . A A . 126 VAL CA   1 1 
        6 12580 1 1 126 VAL CB   C -11.650  -6.151  -0.937 1.00 . A A . 126 VAL CB   1 1 
        6 12581 1 1 126 VAL CG1  C -11.164  -6.646   0.417 1.00 . A A . 126 VAL CG1  1 1 
        6 12582 1 1 126 VAL CG2  C -10.897  -4.900  -1.357 1.00 . A A . 126 VAL CG2  1 1 
        6 12583 1 1 126 VAL H    H -12.632  -6.233  -3.476 1.00 . A A . 126 VAL H    1 1 
        6 12584 1 1 126 VAL HA   H -10.503  -7.624  -2.001 1.00 . A A . 126 VAL HA   1 1 
        6 12585 1 1 126 VAL HB   H -12.695  -5.897  -0.843 1.00 . A A . 126 VAL HB   1 1 
        6 12586 1 1 126 VAL HG11 H -11.755  -7.496   0.722 1.00 . A A . 126 VAL HG11 1 1 
        6 12587 1 1 126 VAL HG12 H -11.265  -5.856   1.146 1.00 . A A . 126 VAL HG12 1 1 
        6 12588 1 1 126 VAL HG13 H -10.126  -6.937   0.344 1.00 . A A . 126 VAL HG13 1 1 
        6 12589 1 1 126 VAL HG21 H -11.310  -4.524  -2.281 1.00 . A A . 126 VAL HG21 1 1 
        6 12590 1 1 126 VAL HG22 H  -9.853  -5.137  -1.500 1.00 . A A . 126 VAL HG22 1 1 
        6 12591 1 1 126 VAL HG23 H -10.993  -4.148  -0.588 1.00 . A A . 126 VAL HG23 1 1 
        6 12592 1 1 126 VAL N    N -11.809  -6.743  -3.335 1.00 . A A . 126 VAL N    1 1 
        6 12593 1 1 126 VAL O    O -13.669  -8.178  -1.491 1.00 . A A . 126 VAL O    1 1 
        6 12594 1 1 127 PRO C    C -12.925 -10.789   0.360 1.00 . A A . 127 PRO C    1 1 
        6 12595 1 1 127 PRO CA   C -12.745 -10.777  -1.155 1.00 . A A . 127 PRO CA   1 1 
        6 12596 1 1 127 PRO CB   C -11.913 -11.973  -1.615 1.00 . A A . 127 PRO CB   1 1 
        6 12597 1 1 127 PRO CD   C -10.572 -10.000  -1.935 1.00 . A A . 127 PRO CD   1 1 
        6 12598 1 1 127 PRO CG   C -10.507 -11.478  -1.644 1.00 . A A . 127 PRO CG   1 1 
        6 12599 1 1 127 PRO HA   H -13.713 -10.796  -1.634 1.00 . A A . 127 PRO HA   1 1 
        6 12600 1 1 127 PRO HB2  H -12.032 -12.787  -0.915 1.00 . A A . 127 PRO HB2  1 1 
        6 12601 1 1 127 PRO HB3  H -12.241 -12.285  -2.595 1.00 . A A . 127 PRO HB3  1 1 
        6 12602 1 1 127 PRO HD2  H  -9.867  -9.465  -1.317 1.00 . A A . 127 PRO HD2  1 1 
        6 12603 1 1 127 PRO HD3  H -10.376  -9.813  -2.980 1.00 . A A . 127 PRO HD3  1 1 
        6 12604 1 1 127 PRO HG2  H -10.041 -11.648  -0.684 1.00 . A A . 127 PRO HG2  1 1 
        6 12605 1 1 127 PRO HG3  H  -9.956 -11.988  -2.421 1.00 . A A . 127 PRO HG3  1 1 
        6 12606 1 1 127 PRO N    N -11.955  -9.628  -1.588 1.00 . A A . 127 PRO N    1 1 
        6 12607 1 1 127 PRO O    O -11.986 -11.064   1.110 1.00 . A A . 127 PRO O    1 1 
        6 12608 1 1 128 LEU C    C -15.097 -11.677   2.700 1.00 . A A . 128 LEU C    1 1 
        6 12609 1 1 128 LEU CA   C -14.418 -10.396   2.230 1.00 . A A . 128 LEU CA   1 1 
        6 12610 1 1 128 LEU CB   C -15.303  -9.184   2.540 1.00 . A A . 128 LEU CB   1 1 
        6 12611 1 1 128 LEU CD1  C -14.376  -8.745   4.831 1.00 . A A . 128 LEU CD1  1 1 
        6 12612 1 1 128 LEU CD2  C -16.607  -7.826   4.189 1.00 . A A . 128 LEU CD2  1 1 
        6 12613 1 1 128 LEU CG   C -15.641  -8.985   4.019 1.00 . A A . 128 LEU CG   1 1 
        6 12614 1 1 128 LEU H    H -14.845 -10.264   0.161 1.00 . A A . 128 LEU H    1 1 
        6 12615 1 1 128 LEU HA   H -13.480 -10.289   2.753 1.00 . A A . 128 LEU HA   1 1 
        6 12616 1 1 128 LEU HB2  H -14.799  -8.297   2.184 1.00 . A A . 128 LEU HB2  1 1 
        6 12617 1 1 128 LEU HB3  H -16.228  -9.295   1.995 1.00 . A A . 128 LEU HB3  1 1 
        6 12618 1 1 128 LEU HD11 H -13.712  -9.589   4.723 1.00 . A A . 128 LEU HD11 1 1 
        6 12619 1 1 128 LEU HD12 H -14.635  -8.623   5.873 1.00 . A A . 128 LEU HD12 1 1 
        6 12620 1 1 128 LEU HD13 H -13.884  -7.851   4.476 1.00 . A A . 128 LEU HD13 1 1 
        6 12621 1 1 128 LEU HD21 H -17.507  -8.020   3.624 1.00 . A A . 128 LEU HD21 1 1 
        6 12622 1 1 128 LEU HD22 H -16.147  -6.918   3.830 1.00 . A A . 128 LEU HD22 1 1 
        6 12623 1 1 128 LEU HD23 H -16.856  -7.715   5.234 1.00 . A A . 128 LEU HD23 1 1 
        6 12624 1 1 128 LEU HG   H -16.117  -9.878   4.397 1.00 . A A . 128 LEU HG   1 1 
        6 12625 1 1 128 LEU N    N -14.129 -10.462   0.807 1.00 . A A . 128 LEU N    1 1 
        6 12626 1 1 128 LEU O    O -14.533 -12.436   3.492 1.00 . A A . 128 LEU O    1 1 
        6 12627 1 1 129 GLU C    C -16.778 -14.238   1.620 1.00 . A A . 129 GLU C    1 1 
        6 12628 1 1 129 GLU CA   C -17.038 -13.107   2.603 1.00 . A A . 129 GLU CA   1 1 
        6 12629 1 1 129 GLU CB   C -18.540 -12.827   2.692 1.00 . A A . 129 GLU CB   1 1 
        6 12630 1 1 129 GLU CD   C -18.806 -15.017   3.957 1.00 . A A . 129 GLU CD   1 1 
        6 12631 1 1 129 GLU CG   C -19.230 -13.563   3.839 1.00 . A A . 129 GLU CG   1 1 
        6 12632 1 1 129 GLU H    H -16.689 -11.310   1.544 1.00 . A A . 129 GLU H    1 1 
        6 12633 1 1 129 GLU HA   H -16.678 -13.406   3.577 1.00 . A A . 129 GLU HA   1 1 
        6 12634 1 1 129 GLU HB2  H -18.689 -11.766   2.829 1.00 . A A . 129 GLU HB2  1 1 
        6 12635 1 1 129 GLU HB3  H -19.006 -13.129   1.766 1.00 . A A . 129 GLU HB3  1 1 
        6 12636 1 1 129 GLU HG2  H -18.992 -13.060   4.764 1.00 . A A . 129 GLU HG2  1 1 
        6 12637 1 1 129 GLU HG3  H -20.298 -13.527   3.678 1.00 . A A . 129 GLU HG3  1 1 
        6 12638 1 1 129 GLU N    N -16.299 -11.926   2.201 1.00 . A A . 129 GLU N    1 1 
        6 12639 1 1 129 GLU O    O -17.042 -14.119   0.422 1.00 . A A . 129 GLU O    1 1 
        6 12640 1 1 129 GLU OE1  O -19.373 -15.869   3.253 1.00 . A A . 129 GLU OE1  1 1 
        6 12641 1 1 129 GLU OE2  O -17.887 -15.309   4.752 1.00 . A A . 129 GLU OE2  1 1 
        6 12642 1 1 130 HIS C    C -16.074 -17.734   2.241 1.00 . A A . 130 HIS C    1 1 
        6 12643 1 1 130 HIS CA   C -15.975 -16.508   1.343 1.00 . A A . 130 HIS CA   1 1 
        6 12644 1 1 130 HIS CB   C -14.581 -16.406   0.710 1.00 . A A . 130 HIS CB   1 1 
        6 12645 1 1 130 HIS CD2  C -13.844 -18.548  -0.560 1.00 . A A . 130 HIS CD2  1 1 
        6 12646 1 1 130 HIS CE1  C -14.409 -17.932  -2.582 1.00 . A A . 130 HIS CE1  1 1 
        6 12647 1 1 130 HIS CG   C -14.374 -17.307  -0.471 1.00 . A A . 130 HIS CG   1 1 
        6 12648 1 1 130 HIS H    H -16.027 -15.336   3.096 1.00 . A A . 130 HIS H    1 1 
        6 12649 1 1 130 HIS HA   H -16.722 -16.573   0.565 1.00 . A A . 130 HIS HA   1 1 
        6 12650 1 1 130 HIS HB2  H -14.419 -15.390   0.382 1.00 . A A . 130 HIS HB2  1 1 
        6 12651 1 1 130 HIS HB3  H -13.839 -16.659   1.454 1.00 . A A . 130 HIS HB3  1 1 
        6 12652 1 1 130 HIS HD1  H -15.133 -16.091  -2.027 1.00 . A A . 130 HIS HD1  1 1 
        6 12653 1 1 130 HIS HD2  H -13.463 -19.142   0.259 1.00 . A A . 130 HIS HD2  1 1 
        6 12654 1 1 130 HIS HE1  H -14.565 -17.933  -3.652 1.00 . A A . 130 HIS HE1  1 1 
        6 12655 1 1 130 HIS HE2  H -13.417 -19.698  -2.265 1.00 . A A . 130 HIS HE2  1 1 
        6 12656 1 1 130 HIS N    N -16.243 -15.326   2.139 1.00 . A A . 130 HIS N    1 1 
        6 12657 1 1 130 HIS ND1  N -14.718 -16.950  -1.757 1.00 . A A . 130 HIS ND1  1 1 
        6 12658 1 1 130 HIS NE2  N -13.876 -18.912  -1.881 1.00 . A A . 130 HIS NE2  1 1 
        6 12659 1 1 130 HIS O    O -15.576 -18.811   1.917 1.00 . A A . 130 HIS O    1 1 
        6 12660 1 1 131 HIS C    C -18.174 -19.316   4.299 1.00 . A A . 131 HIS C    1 1 
        6 12661 1 1 131 HIS CA   C -16.830 -18.609   4.377 1.00 . A A . 131 HIS CA   1 1 
        6 12662 1 1 131 HIS CB   C -16.635 -18.044   5.789 1.00 . A A . 131 HIS CB   1 1 
        6 12663 1 1 131 HIS CD2  C -14.805 -16.203   5.763 1.00 . A A . 131 HIS CD2  1 1 
        6 12664 1 1 131 HIS CE1  C -13.196 -17.348   6.707 1.00 . A A . 131 HIS CE1  1 1 
        6 12665 1 1 131 HIS CG   C -15.285 -17.442   6.028 1.00 . A A . 131 HIS CG   1 1 
        6 12666 1 1 131 HIS H    H -17.215 -16.706   3.532 1.00 . A A . 131 HIS H    1 1 
        6 12667 1 1 131 HIS HA   H -16.049 -19.326   4.175 1.00 . A A . 131 HIS HA   1 1 
        6 12668 1 1 131 HIS HB2  H -17.373 -17.276   5.965 1.00 . A A . 131 HIS HB2  1 1 
        6 12669 1 1 131 HIS HB3  H -16.776 -18.839   6.506 1.00 . A A . 131 HIS HB3  1 1 
        6 12670 1 1 131 HIS HD1  H -14.291 -19.068   6.937 1.00 . A A . 131 HIS HD1  1 1 
        6 12671 1 1 131 HIS HD2  H -15.347 -15.392   5.297 1.00 . A A . 131 HIS HD2  1 1 
        6 12672 1 1 131 HIS HE1  H -12.239 -17.623   7.127 1.00 . A A . 131 HIS HE1  1 1 
        6 12673 1 1 131 HIS HE2  H -12.967 -15.357   6.309 1.00 . A A . 131 HIS HE2  1 1 
        6 12674 1 1 131 HIS N    N -16.741 -17.559   3.376 1.00 . A A . 131 HIS N    1 1 
        6 12675 1 1 131 HIS ND1  N -14.252 -18.131   6.618 1.00 . A A . 131 HIS ND1  1 1 
        6 12676 1 1 131 HIS NE2  N -13.502 -16.170   6.196 1.00 . A A . 131 HIS NE2  1 1 
        6 12677 1 1 131 HIS O    O -18.306 -20.360   3.661 1.00 . A A . 131 HIS O    1 1 
        6 12678 1 1 132 HIS C    C -21.578 -18.349   4.768 1.00 . A A . 132 HIS C    1 1 
        6 12679 1 1 132 HIS CA   C -20.484 -19.363   5.033 1.00 . A A . 132 HIS CA   1 1 
        6 12680 1 1 132 HIS CB   C -20.684 -20.006   6.410 1.00 . A A . 132 HIS CB   1 1 
        6 12681 1 1 132 HIS CD2  C -18.478 -21.098   7.228 1.00 . A A . 132 HIS CD2  1 1 
        6 12682 1 1 132 HIS CE1  C -18.970 -23.183   6.790 1.00 . A A . 132 HIS CE1  1 1 
        6 12683 1 1 132 HIS CG   C -19.724 -21.119   6.700 1.00 . A A . 132 HIS CG   1 1 
        6 12684 1 1 132 HIS H    H -19.045 -17.842   5.331 1.00 . A A . 132 HIS H    1 1 
        6 12685 1 1 132 HIS HA   H -20.533 -20.131   4.276 1.00 . A A . 132 HIS HA   1 1 
        6 12686 1 1 132 HIS HB2  H -20.558 -19.253   7.172 1.00 . A A . 132 HIS HB2  1 1 
        6 12687 1 1 132 HIS HB3  H -21.686 -20.406   6.469 1.00 . A A . 132 HIS HB3  1 1 
        6 12688 1 1 132 HIS HD1  H -20.841 -22.788   6.048 1.00 . A A . 132 HIS HD1  1 1 
        6 12689 1 1 132 HIS HD2  H -17.935 -20.221   7.552 1.00 . A A . 132 HIS HD2  1 1 
        6 12690 1 1 132 HIS HE1  H -18.903 -24.257   6.695 1.00 . A A . 132 HIS HE1  1 1 
        6 12691 1 1 132 HIS HE2  H -17.239 -22.699   7.776 1.00 . A A . 132 HIS HE2  1 1 
        6 12692 1 1 132 HIS N    N -19.178 -18.733   4.936 1.00 . A A . 132 HIS N    1 1 
        6 12693 1 1 132 HIS ND1  N -20.001 -22.441   6.437 1.00 . A A . 132 HIS ND1  1 1 
        6 12694 1 1 132 HIS NE2  N -18.032 -22.392   7.273 1.00 . A A . 132 HIS NE2  1 1 
        6 12695 1 1 132 HIS O    O -21.854 -17.479   5.597 1.00 . A A . 132 HIS O    1 1 
        6 12696 1 1 133 HIS C    C -24.297 -18.202   2.354 1.00 . A A . 133 HIS C    1 1 
        6 12697 1 1 133 HIS CA   C -23.241 -17.531   3.222 1.00 . A A . 133 HIS CA   1 1 
        6 12698 1 1 133 HIS CB   C -22.664 -16.271   2.536 1.00 . A A . 133 HIS CB   1 1 
        6 12699 1 1 133 HIS CD2  C -20.981 -17.604   1.038 1.00 . A A . 133 HIS CD2  1 1 
        6 12700 1 1 133 HIS CE1  C -20.458 -15.990  -0.348 1.00 . A A . 133 HIS CE1  1 1 
        6 12701 1 1 133 HIS CG   C -21.698 -16.509   1.400 1.00 . A A . 133 HIS CG   1 1 
        6 12702 1 1 133 HIS H    H -21.960 -19.202   3.006 1.00 . A A . 133 HIS H    1 1 
        6 12703 1 1 133 HIS HA   H -23.726 -17.218   4.135 1.00 . A A . 133 HIS HA   1 1 
        6 12704 1 1 133 HIS HB2  H -23.483 -15.690   2.141 1.00 . A A . 133 HIS HB2  1 1 
        6 12705 1 1 133 HIS HB3  H -22.150 -15.678   3.283 1.00 . A A . 133 HIS HB3  1 1 
        6 12706 1 1 133 HIS HD1  H -21.701 -14.597   0.505 1.00 . A A . 133 HIS HD1  1 1 
        6 12707 1 1 133 HIS HD2  H -21.009 -18.573   1.513 1.00 . A A . 133 HIS HD2  1 1 
        6 12708 1 1 133 HIS HE1  H -20.005 -15.436  -1.156 1.00 . A A . 133 HIS HE1  1 1 
        6 12709 1 1 133 HIS HE2  H -19.678 -17.876  -0.592 1.00 . A A . 133 HIS HE2  1 1 
        6 12710 1 1 133 HIS N    N -22.199 -18.462   3.610 1.00 . A A . 133 HIS N    1 1 
        6 12711 1 1 133 HIS ND1  N -21.346 -15.518   0.510 1.00 . A A . 133 HIS ND1  1 1 
        6 12712 1 1 133 HIS NE2  N -20.218 -17.252  -0.047 1.00 . A A . 133 HIS NE2  1 1 
        6 12713 1 1 133 HIS O    O -24.136 -18.356   1.144 1.00 . A A . 133 HIS O    1 1 
        6 12714 1 1 134 HIS C    C -27.633 -18.062   2.507 1.00 . A A . 134 HIS C    1 1 
        6 12715 1 1 134 HIS CA   C -26.555 -19.119   2.332 1.00 . A A . 134 HIS CA   1 1 
        6 12716 1 1 134 HIS CB   C -27.031 -20.451   2.921 1.00 . A A . 134 HIS CB   1 1 
        6 12717 1 1 134 HIS CD2  C -26.155 -22.556   1.690 1.00 . A A . 134 HIS CD2  1 1 
        6 12718 1 1 134 HIS CE1  C -24.428 -22.985   2.959 1.00 . A A . 134 HIS CE1  1 1 
        6 12719 1 1 134 HIS CG   C -26.117 -21.607   2.652 1.00 . A A . 134 HIS CG   1 1 
        6 12720 1 1 134 HIS H    H -25.329 -18.669   3.994 1.00 . A A . 134 HIS H    1 1 
        6 12721 1 1 134 HIS HA   H -26.333 -19.240   1.281 1.00 . A A . 134 HIS HA   1 1 
        6 12722 1 1 134 HIS HB2  H -27.123 -20.348   3.992 1.00 . A A . 134 HIS HB2  1 1 
        6 12723 1 1 134 HIS HB3  H -28.000 -20.692   2.506 1.00 . A A . 134 HIS HB3  1 1 
        6 12724 1 1 134 HIS HD1  H -24.719 -21.400   4.227 1.00 . A A . 134 HIS HD1  1 1 
        6 12725 1 1 134 HIS HD2  H -26.886 -22.632   0.896 1.00 . A A . 134 HIS HD2  1 1 
        6 12726 1 1 134 HIS HE1  H -23.545 -23.449   3.370 1.00 . A A . 134 HIS HE1  1 1 
        6 12727 1 1 134 HIS HE2  H -25.039 -24.321   1.542 1.00 . A A . 134 HIS HE2  1 1 
        6 12728 1 1 134 HIS N    N -25.354 -18.652   3.009 1.00 . A A . 134 HIS N    1 1 
        6 12729 1 1 134 HIS ND1  N -25.022 -21.906   3.432 1.00 . A A . 134 HIS ND1  1 1 
        6 12730 1 1 134 HIS NE2  N -25.097 -23.404   1.902 1.00 . A A . 134 HIS NE2  1 1 
        6 12731 1 1 134 HIS O    O -28.443 -17.811   1.615 1.00 . A A . 134 HIS O    1 1 
        6 12732 1 1 135 HIS C    C -27.904 -15.625   5.231 1.00 . A A . 135 HIS C    1 1 
        6 12733 1 1 135 HIS CA   C -28.487 -16.339   4.018 1.00 . A A . 135 HIS CA   1 1 
        6 12734 1 1 135 HIS CB   C -29.916 -16.830   4.310 1.00 . A A . 135 HIS CB   1 1 
        6 12735 1 1 135 HIS CD2  C -31.159 -14.977   5.652 1.00 . A A . 135 HIS CD2  1 1 
        6 12736 1 1 135 HIS CE1  C -32.550 -14.330   4.093 1.00 . A A . 135 HIS CE1  1 1 
        6 12737 1 1 135 HIS CG   C -30.911 -15.728   4.550 1.00 . A A . 135 HIS CG   1 1 
        6 12738 1 1 135 HIS H    H -26.970 -17.756   4.361 1.00 . A A . 135 HIS H    1 1 
        6 12739 1 1 135 HIS HA   H -28.503 -15.659   3.179 1.00 . A A . 135 HIS HA   1 1 
        6 12740 1 1 135 HIS HB2  H -30.266 -17.411   3.471 1.00 . A A . 135 HIS HB2  1 1 
        6 12741 1 1 135 HIS HB3  H -29.898 -17.457   5.190 1.00 . A A . 135 HIS HB3  1 1 
        6 12742 1 1 135 HIS HD1  H -31.890 -15.659   2.674 1.00 . A A . 135 HIS HD1  1 1 
        6 12743 1 1 135 HIS HD2  H -30.647 -15.047   6.601 1.00 . A A . 135 HIS HD2  1 1 
        6 12744 1 1 135 HIS HE1  H -33.333 -13.804   3.568 1.00 . A A . 135 HIS HE1  1 1 
        6 12745 1 1 135 HIS HE2  H -32.463 -13.344   5.889 1.00 . A A . 135 HIS HE2  1 1 
        6 12746 1 1 135 HIS N    N -27.613 -17.450   3.683 1.00 . A A . 135 HIS N    1 1 
        6 12747 1 1 135 HIS ND1  N -31.803 -15.297   3.593 1.00 . A A . 135 HIS ND1  1 1 
        6 12748 1 1 135 HIS NE2  N -32.181 -14.118   5.341 1.00 . A A . 135 HIS NE2  1 1 
        6 12749 1 1 135 HIS O    O -28.380 -15.873   6.358 1.00 . A A . 135 HIS O    1 1 
        6 12750 1 1 135 HIS OXT  O -26.932 -14.869   5.059 1.00 . A A . 135 HIS OXT  1 1 
        7 12751 1 1   1 MET C    C -21.333  -2.020 -26.164 1.00 . A A .   1 MET C    1 1 
        7 12752 1 1   1 MET CA   C -21.371  -3.420 -26.756 1.00 . A A .   1 MET CA   1 1 
        7 12753 1 1   1 MET CB   C -20.307  -3.550 -27.854 1.00 . A A .   1 MET CB   1 1 
        7 12754 1 1   1 MET CE   C -20.948  -7.257 -29.675 1.00 . A A .   1 MET CE   1 1 
        7 12755 1 1   1 MET CG   C -20.101  -4.969 -28.364 1.00 . A A .   1 MET CG   1 1 
        7 12756 1 1   1 MET H1   H -22.949  -3.029 -28.058 1.00 . A A .   1 MET H1   1 1 
        7 12757 1 1   1 MET H2   H -23.434  -3.606 -26.540 1.00 . A A .   1 MET H2   1 1 
        7 12758 1 1   1 MET H3   H -22.761  -4.670 -27.675 1.00 . A A .   1 MET H3   1 1 
        7 12759 1 1   1 MET HA   H -21.161  -4.136 -25.973 1.00 . A A .   1 MET HA   1 1 
        7 12760 1 1   1 MET HB2  H -20.597  -2.932 -28.691 1.00 . A A .   1 MET HB2  1 1 
        7 12761 1 1   1 MET HB3  H -19.364  -3.191 -27.466 1.00 . A A .   1 MET HB3  1 1 
        7 12762 1 1   1 MET HE1  H -20.722  -7.797 -28.766 1.00 . A A .   1 MET HE1  1 1 
        7 12763 1 1   1 MET HE2  H -20.058  -7.188 -30.283 1.00 . A A .   1 MET HE2  1 1 
        7 12764 1 1   1 MET HE3  H -21.718  -7.781 -30.221 1.00 . A A .   1 MET HE3  1 1 
        7 12765 1 1   1 MET HG2  H -19.246  -4.979 -29.022 1.00 . A A .   1 MET HG2  1 1 
        7 12766 1 1   1 MET HG3  H -19.908  -5.614 -27.519 1.00 . A A .   1 MET HG3  1 1 
        7 12767 1 1   1 MET N    N -22.720  -3.704 -27.295 1.00 . A A .   1 MET N    1 1 
        7 12768 1 1   1 MET O    O -22.366  -1.357 -26.062 1.00 . A A .   1 MET O    1 1 
        7 12769 1 1   1 MET SD   S -21.524  -5.611 -29.266 1.00 . A A .   1 MET SD   1 1 
        7 12770 1 1   2 ALA C    C -20.002   0.831 -26.270 1.00 . A A .   2 ALA C    1 1 
        7 12771 1 1   2 ALA CA   C -19.998  -0.246 -25.190 1.00 . A A .   2 ALA CA   1 1 
        7 12772 1 1   2 ALA CB   C -18.727  -0.167 -24.356 1.00 . A A .   2 ALA CB   1 1 
        7 12773 1 1   2 ALA H    H -19.352  -2.133 -25.888 1.00 . A A .   2 ALA H    1 1 
        7 12774 1 1   2 ALA HA   H -20.839  -0.081 -24.532 1.00 . A A .   2 ALA HA   1 1 
        7 12775 1 1   2 ALA HB1  H -18.743  -0.940 -23.602 1.00 . A A .   2 ALA HB1  1 1 
        7 12776 1 1   2 ALA HB2  H -18.669   0.800 -23.880 1.00 . A A .   2 ALA HB2  1 1 
        7 12777 1 1   2 ALA HB3  H -17.868  -0.306 -24.996 1.00 . A A .   2 ALA HB3  1 1 
        7 12778 1 1   2 ALA N    N -20.146  -1.567 -25.775 1.00 . A A .   2 ALA N    1 1 
        7 12779 1 1   2 ALA O    O -18.950   1.256 -26.751 1.00 . A A .   2 ALA O    1 1 
        7 12780 1 1   3 GLN C    C -22.430   3.272 -27.199 1.00 . A A .   3 GLN C    1 1 
        7 12781 1 1   3 GLN CA   C -21.347   2.304 -27.651 1.00 . A A .   3 GLN CA   1 1 
        7 12782 1 1   3 GLN CB   C -21.676   1.734 -29.035 1.00 . A A .   3 GLN CB   1 1 
        7 12783 1 1   3 GLN CD   C -20.609   3.675 -30.281 1.00 . A A .   3 GLN CD   1 1 
        7 12784 1 1   3 GLN CG   C -21.840   2.798 -30.113 1.00 . A A .   3 GLN CG   1 1 
        7 12785 1 1   3 GLN H    H -21.998   0.814 -26.300 1.00 . A A .   3 GLN H    1 1 
        7 12786 1 1   3 GLN HA   H -20.408   2.837 -27.705 1.00 . A A .   3 GLN HA   1 1 
        7 12787 1 1   3 GLN HB2  H -20.879   1.069 -29.335 1.00 . A A .   3 GLN HB2  1 1 
        7 12788 1 1   3 GLN HB3  H -22.595   1.173 -28.971 1.00 . A A .   3 GLN HB3  1 1 
        7 12789 1 1   3 GLN HE21 H -19.415   2.153 -29.833 1.00 . A A .   3 GLN HE21 1 1 
        7 12790 1 1   3 GLN HE22 H -18.630   3.651 -30.183 1.00 . A A .   3 GLN HE22 1 1 
        7 12791 1 1   3 GLN HG2  H -22.042   2.308 -31.053 1.00 . A A .   3 GLN HG2  1 1 
        7 12792 1 1   3 GLN HG3  H -22.678   3.428 -29.851 1.00 . A A .   3 GLN HG3  1 1 
        7 12793 1 1   3 GLN N    N -21.194   1.242 -26.672 1.00 . A A .   3 GLN N    1 1 
        7 12794 1 1   3 GLN NE2  N -19.434   3.104 -30.077 1.00 . A A .   3 GLN NE2  1 1 
        7 12795 1 1   3 GLN O    O -23.622   3.045 -27.421 1.00 . A A .   3 GLN O    1 1 
        7 12796 1 1   3 GLN OE1  O -20.716   4.855 -30.616 1.00 . A A .   3 GLN OE1  1 1 
        7 12797 1 1   4 ARG C    C -22.144   6.649 -25.850 1.00 . A A .   4 ARG C    1 1 
        7 12798 1 1   4 ARG CA   C -22.906   5.345 -26.024 1.00 . A A .   4 ARG CA   1 1 
        7 12799 1 1   4 ARG CB   C -23.505   4.898 -24.688 1.00 . A A .   4 ARG CB   1 1 
        7 12800 1 1   4 ARG CD   C -23.101   4.202 -22.309 1.00 . A A .   4 ARG CD   1 1 
        7 12801 1 1   4 ARG CG   C -22.463   4.651 -23.610 1.00 . A A .   4 ARG CG   1 1 
        7 12802 1 1   4 ARG CZ   C -24.734   2.468 -21.665 1.00 . A A .   4 ARG CZ   1 1 
        7 12803 1 1   4 ARG H    H -21.039   4.445 -26.399 1.00 . A A .   4 ARG H    1 1 
        7 12804 1 1   4 ARG HA   H -23.698   5.491 -26.744 1.00 . A A .   4 ARG HA   1 1 
        7 12805 1 1   4 ARG HB2  H -24.184   5.661 -24.336 1.00 . A A .   4 ARG HB2  1 1 
        7 12806 1 1   4 ARG HB3  H -24.057   3.982 -24.842 1.00 . A A .   4 ARG HB3  1 1 
        7 12807 1 1   4 ARG HD2  H -22.340   4.171 -21.545 1.00 . A A .   4 ARG HD2  1 1 
        7 12808 1 1   4 ARG HD3  H -23.860   4.918 -22.032 1.00 . A A .   4 ARG HD3  1 1 
        7 12809 1 1   4 ARG HE   H -23.317   2.246 -23.067 1.00 . A A .   4 ARG HE   1 1 
        7 12810 1 1   4 ARG HG2  H -21.785   3.883 -23.950 1.00 . A A .   4 ARG HG2  1 1 
        7 12811 1 1   4 ARG HG3  H -21.917   5.566 -23.436 1.00 . A A .   4 ARG HG3  1 1 
        7 12812 1 1   4 ARG HH11 H -25.052   4.285 -20.799 1.00 . A A .   4 ARG HH11 1 1 
        7 12813 1 1   4 ARG HH12 H -26.120   3.009 -20.284 1.00 . A A .   4 ARG HH12 1 1 
        7 12814 1 1   4 ARG HH21 H -24.725   0.579 -22.388 1.00 . A A .   4 ARG HH21 1 1 
        7 12815 1 1   4 ARG HH22 H -25.918   0.901 -21.165 1.00 . A A .   4 ARG HH22 1 1 
        7 12816 1 1   4 ARG N    N -22.002   4.332 -26.540 1.00 . A A .   4 ARG N    1 1 
        7 12817 1 1   4 ARG NE   N -23.715   2.879 -22.418 1.00 . A A .   4 ARG NE   1 1 
        7 12818 1 1   4 ARG NH1  N -25.349   3.318 -20.850 1.00 . A A .   4 ARG NH1  1 1 
        7 12819 1 1   4 ARG NH2  N -25.163   1.219 -21.752 1.00 . A A .   4 ARG NH2  1 1 
        7 12820 1 1   4 ARG O    O -20.926   6.682 -26.030 1.00 . A A .   4 ARG O    1 1 
        7 12821 1 1   5 SER C    C -22.915   9.866 -24.300 1.00 . A A .   5 SER C    1 1 
        7 12822 1 1   5 SER CA   C -22.191   9.008 -25.335 1.00 . A A .   5 SER CA   1 1 
        7 12823 1 1   5 SER CB   C -22.100   9.734 -26.682 1.00 . A A .   5 SER CB   1 1 
        7 12824 1 1   5 SER H    H -23.811   7.647 -25.390 1.00 . A A .   5 SER H    1 1 
        7 12825 1 1   5 SER HA   H -21.190   8.818 -24.978 1.00 . A A .   5 SER HA   1 1 
        7 12826 1 1   5 SER HB2  H -23.089   9.834 -27.103 1.00 . A A .   5 SER HB2  1 1 
        7 12827 1 1   5 SER HB3  H -21.668  10.711 -26.533 1.00 . A A .   5 SER HB3  1 1 
        7 12828 1 1   5 SER HG   H -21.027   8.166 -27.182 1.00 . A A .   5 SER HG   1 1 
        7 12829 1 1   5 SER N    N -22.842   7.719 -25.512 1.00 . A A .   5 SER N    1 1 
        7 12830 1 1   5 SER O    O -23.090  11.069 -24.490 1.00 . A A .   5 SER O    1 1 
        7 12831 1 1   5 SER OG   O -21.285   9.004 -27.589 1.00 . A A .   5 SER OG   1 1 
        7 12832 1 1   6 GLU C    C -22.795  10.799 -21.408 1.00 . A A .   6 GLU C    1 1 
        7 12833 1 1   6 GLU CA   C -23.898   9.993 -22.085 1.00 . A A .   6 GLU CA   1 1 
        7 12834 1 1   6 GLU CB   C -24.528   9.049 -21.064 1.00 . A A .   6 GLU CB   1 1 
        7 12835 1 1   6 GLU CD   C -25.818   6.938 -20.660 1.00 . A A .   6 GLU CD   1 1 
        7 12836 1 1   6 GLU CG   C -25.493   8.034 -21.652 1.00 . A A .   6 GLU CG   1 1 
        7 12837 1 1   6 GLU H    H -23.214   8.277 -23.120 1.00 . A A .   6 GLU H    1 1 
        7 12838 1 1   6 GLU HA   H -24.647  10.666 -22.475 1.00 . A A .   6 GLU HA   1 1 
        7 12839 1 1   6 GLU HB2  H -23.740   8.508 -20.562 1.00 . A A .   6 GLU HB2  1 1 
        7 12840 1 1   6 GLU HB3  H -25.064   9.637 -20.335 1.00 . A A .   6 GLU HB3  1 1 
        7 12841 1 1   6 GLU HG2  H -26.408   8.537 -21.928 1.00 . A A .   6 GLU HG2  1 1 
        7 12842 1 1   6 GLU HG3  H -25.045   7.587 -22.527 1.00 . A A .   6 GLU HG3  1 1 
        7 12843 1 1   6 GLU N    N -23.318   9.248 -23.195 1.00 . A A .   6 GLU N    1 1 
        7 12844 1 1   6 GLU O    O -22.750  12.026 -21.504 1.00 . A A .   6 GLU O    1 1 
        7 12845 1 1   6 GLU OE1  O -25.066   5.944 -20.608 1.00 . A A .   6 GLU OE1  1 1 
        7 12846 1 1   6 GLU OE2  O -26.808   7.079 -19.908 1.00 . A A .   6 GLU OE2  1 1 
        7 12847 1 1   7 ILE C    C -19.505   9.773 -20.416 1.00 . A A .   7 ILE C    1 1 
        7 12848 1 1   7 ILE CA   C -20.710  10.674 -20.149 1.00 . A A .   7 ILE CA   1 1 
        7 12849 1 1   7 ILE CB   C -20.859  10.926 -18.628 1.00 . A A .   7 ILE CB   1 1 
        7 12850 1 1   7 ILE CD1  C -21.611   9.863 -16.427 1.00 . A A .   7 ILE CD1  1 1 
        7 12851 1 1   7 ILE CG1  C -21.516   9.723 -17.933 1.00 . A A .   7 ILE CG1  1 1 
        7 12852 1 1   7 ILE CG2  C -21.656  12.197 -18.373 1.00 . A A .   7 ILE CG2  1 1 
        7 12853 1 1   7 ILE H    H -22.049   9.116 -20.633 1.00 . A A .   7 ILE H    1 1 
        7 12854 1 1   7 ILE HA   H -20.544  11.626 -20.634 1.00 . A A .   7 ILE HA   1 1 
        7 12855 1 1   7 ILE HB   H -19.871  11.070 -18.218 1.00 . A A .   7 ILE HB   1 1 
        7 12856 1 1   7 ILE HD11 H -20.622   9.988 -16.012 1.00 . A A .   7 ILE HD11 1 1 
        7 12857 1 1   7 ILE HD12 H -22.066   8.976 -16.010 1.00 . A A .   7 ILE HD12 1 1 
        7 12858 1 1   7 ILE HD13 H -22.215  10.724 -16.182 1.00 . A A .   7 ILE HD13 1 1 
        7 12859 1 1   7 ILE HG12 H -22.518   9.599 -18.316 1.00 . A A .   7 ILE HG12 1 1 
        7 12860 1 1   7 ILE HG13 H -20.940   8.834 -18.149 1.00 . A A .   7 ILE HG13 1 1 
        7 12861 1 1   7 ILE HG21 H -22.636  12.103 -18.817 1.00 . A A .   7 ILE HG21 1 1 
        7 12862 1 1   7 ILE HG22 H -21.141  13.039 -18.810 1.00 . A A .   7 ILE HG22 1 1 
        7 12863 1 1   7 ILE HG23 H -21.757  12.349 -17.309 1.00 . A A .   7 ILE HG23 1 1 
        7 12864 1 1   7 ILE N    N -21.902  10.084 -20.737 1.00 . A A .   7 ILE N    1 1 
        7 12865 1 1   7 ILE O    O -19.204   8.866 -19.643 1.00 . A A .   7 ILE O    1 1 
        7 12866 1 1   8 PRO C    C -16.382   9.487 -21.298 1.00 . A A .   8 PRO C    1 1 
        7 12867 1 1   8 PRO CA   C -17.707   9.151 -21.980 1.00 . A A .   8 PRO CA   1 1 
        7 12868 1 1   8 PRO CB   C -17.631   9.454 -23.474 1.00 . A A .   8 PRO CB   1 1 
        7 12869 1 1   8 PRO CD   C -19.060  11.114 -22.480 1.00 . A A .   8 PRO CD   1 1 
        7 12870 1 1   8 PRO CG   C -18.070  10.875 -23.594 1.00 . A A .   8 PRO CG   1 1 
        7 12871 1 1   8 PRO HA   H -17.931   8.106 -21.835 1.00 . A A .   8 PRO HA   1 1 
        7 12872 1 1   8 PRO HB2  H -16.614   9.322 -23.819 1.00 . A A .   8 PRO HB2  1 1 
        7 12873 1 1   8 PRO HB3  H -18.289   8.790 -24.013 1.00 . A A .   8 PRO HB3  1 1 
        7 12874 1 1   8 PRO HD2  H -18.871  12.066 -22.006 1.00 . A A .   8 PRO HD2  1 1 
        7 12875 1 1   8 PRO HD3  H -20.070  11.076 -22.861 1.00 . A A .   8 PRO HD3  1 1 
        7 12876 1 1   8 PRO HG2  H -17.219  11.532 -23.483 1.00 . A A .   8 PRO HG2  1 1 
        7 12877 1 1   8 PRO HG3  H -18.541  11.031 -24.552 1.00 . A A .   8 PRO HG3  1 1 
        7 12878 1 1   8 PRO N    N -18.814  10.003 -21.539 1.00 . A A .   8 PRO N    1 1 
        7 12879 1 1   8 PRO O    O -15.321   9.033 -21.727 1.00 . A A .   8 PRO O    1 1 
        7 12880 1 1   9 HIS C    C -15.628  11.152 -18.119 1.00 . A A .   9 HIS C    1 1 
        7 12881 1 1   9 HIS CA   C -15.248  10.675 -19.515 1.00 . A A .   9 HIS CA   1 1 
        7 12882 1 1   9 HIS CB   C -14.514  11.781 -20.284 1.00 . A A .   9 HIS CB   1 1 
        7 12883 1 1   9 HIS CD2  C -12.205  11.021 -19.361 1.00 . A A .   9 HIS CD2  1 1 
        7 12884 1 1   9 HIS CE1  C -11.045  12.793 -19.912 1.00 . A A .   9 HIS CE1  1 1 
        7 12885 1 1   9 HIS CG   C -13.054  11.894 -19.958 1.00 . A A .   9 HIS CG   1 1 
        7 12886 1 1   9 HIS H    H -17.319  10.594 -19.928 1.00 . A A .   9 HIS H    1 1 
        7 12887 1 1   9 HIS HA   H -14.605   9.811 -19.431 1.00 . A A .   9 HIS HA   1 1 
        7 12888 1 1   9 HIS HB2  H -14.600  11.588 -21.343 1.00 . A A .   9 HIS HB2  1 1 
        7 12889 1 1   9 HIS HB3  H -14.979  12.730 -20.060 1.00 . A A .   9 HIS HB3  1 1 
        7 12890 1 1   9 HIS HD1  H -12.624  13.812 -20.736 1.00 . A A .   9 HIS HD1  1 1 
        7 12891 1 1   9 HIS HD2  H -12.461  10.047 -18.970 1.00 . A A .   9 HIS HD2  1 1 
        7 12892 1 1   9 HIS HE1  H -10.228  13.487 -20.045 1.00 . A A .   9 HIS HE1  1 1 
        7 12893 1 1   9 HIS HE2  H -10.198  11.298 -18.788 1.00 . A A .   9 HIS HE2  1 1 
        7 12894 1 1   9 HIS N    N -16.445  10.277 -20.237 1.00 . A A .   9 HIS N    1 1 
        7 12895 1 1   9 HIS ND1  N -12.294  12.995 -20.288 1.00 . A A .   9 HIS ND1  1 1 
        7 12896 1 1   9 HIS NE2  N -10.964  11.604 -19.346 1.00 . A A .   9 HIS NE2  1 1 
        7 12897 1 1   9 HIS O    O -16.317  12.158 -17.970 1.00 . A A .   9 HIS O    1 1 
        7 12898 1 1  10 PHE C    C -14.874  12.061 -15.309 1.00 . A A .  10 PHE C    1 1 
        7 12899 1 1  10 PHE CA   C -15.515  10.737 -15.719 1.00 . A A .  10 PHE CA   1 1 
        7 12900 1 1  10 PHE CB   C -15.050   9.617 -14.785 1.00 . A A .  10 PHE CB   1 1 
        7 12901 1 1  10 PHE CD1  C -15.292   7.414 -15.967 1.00 . A A .  10 PHE CD1  1 1 
        7 12902 1 1  10 PHE CD2  C -16.879   7.977 -14.279 1.00 . A A .  10 PHE CD2  1 1 
        7 12903 1 1  10 PHE CE1  C -15.940   6.212 -16.179 1.00 . A A .  10 PHE CE1  1 1 
        7 12904 1 1  10 PHE CE2  C -17.530   6.777 -14.486 1.00 . A A .  10 PHE CE2  1 1 
        7 12905 1 1  10 PHE CG   C -15.755   8.310 -15.016 1.00 . A A .  10 PHE CG   1 1 
        7 12906 1 1  10 PHE CZ   C -17.060   5.893 -15.437 1.00 . A A .  10 PHE CZ   1 1 
        7 12907 1 1  10 PHE H    H -14.654   9.617 -17.294 1.00 . A A .  10 PHE H    1 1 
        7 12908 1 1  10 PHE HA   H -16.589  10.833 -15.642 1.00 . A A .  10 PHE HA   1 1 
        7 12909 1 1  10 PHE HB2  H -13.993   9.453 -14.930 1.00 . A A .  10 PHE HB2  1 1 
        7 12910 1 1  10 PHE HB3  H -15.226   9.916 -13.762 1.00 . A A .  10 PHE HB3  1 1 
        7 12911 1 1  10 PHE HD1  H -14.417   7.663 -16.548 1.00 . A A .  10 PHE HD1  1 1 
        7 12912 1 1  10 PHE HD2  H -17.248   8.667 -13.534 1.00 . A A .  10 PHE HD2  1 1 
        7 12913 1 1  10 PHE HE1  H -15.570   5.522 -16.923 1.00 . A A .  10 PHE HE1  1 1 
        7 12914 1 1  10 PHE HE2  H -18.406   6.530 -13.905 1.00 . A A .  10 PHE HE2  1 1 
        7 12915 1 1  10 PHE HZ   H -17.567   4.954 -15.600 1.00 . A A .  10 PHE HZ   1 1 
        7 12916 1 1  10 PHE N    N -15.197  10.410 -17.106 1.00 . A A .  10 PHE N    1 1 
        7 12917 1 1  10 PHE O    O -13.711  12.318 -15.613 1.00 . A A .  10 PHE O    1 1 
        7 12918 1 1  11 PRO C    C -14.316  14.275 -12.963 1.00 . A A .  11 PRO C    1 1 
        7 12919 1 1  11 PRO CA   C -15.200  14.257 -14.214 1.00 . A A .  11 PRO CA   1 1 
        7 12920 1 1  11 PRO CB   C -16.526  14.989 -13.933 1.00 . A A .  11 PRO CB   1 1 
        7 12921 1 1  11 PRO CD   C -16.991  12.644 -14.131 1.00 . A A .  11 PRO CD   1 1 
        7 12922 1 1  11 PRO CG   C -17.620  14.001 -14.208 1.00 . A A .  11 PRO CG   1 1 
        7 12923 1 1  11 PRO HA   H -14.683  14.751 -15.021 1.00 . A A .  11 PRO HA   1 1 
        7 12924 1 1  11 PRO HB2  H -16.544  15.314 -12.904 1.00 . A A .  11 PRO HB2  1 1 
        7 12925 1 1  11 PRO HB3  H -16.604  15.848 -14.582 1.00 . A A .  11 PRO HB3  1 1 
        7 12926 1 1  11 PRO HD2  H -16.989  12.281 -13.114 1.00 . A A .  11 PRO HD2  1 1 
        7 12927 1 1  11 PRO HD3  H -17.499  11.951 -14.786 1.00 . A A .  11 PRO HD3  1 1 
        7 12928 1 1  11 PRO HG2  H -18.395  14.095 -13.462 1.00 . A A .  11 PRO HG2  1 1 
        7 12929 1 1  11 PRO HG3  H -18.026  14.171 -15.194 1.00 . A A .  11 PRO HG3  1 1 
        7 12930 1 1  11 PRO N    N -15.632  12.910 -14.600 1.00 . A A .  11 PRO N    1 1 
        7 12931 1 1  11 PRO O    O -14.451  15.166 -12.123 1.00 . A A .  11 PRO O    1 1 
        7 12932 1 1  12 ARG C    C -13.173  12.847 -10.449 1.00 . A A .  12 ARG C    1 1 
        7 12933 1 1  12 ARG CA   C -12.457  13.207 -11.748 1.00 . A A .  12 ARG CA   1 1 
        7 12934 1 1  12 ARG CB   C -11.665  14.511 -11.572 1.00 . A A .  12 ARG CB   1 1 
        7 12935 1 1  12 ARG CD   C -10.184  16.255 -12.606 1.00 . A A .  12 ARG CD   1 1 
        7 12936 1 1  12 ARG CG   C -10.911  14.941 -12.819 1.00 . A A .  12 ARG CG   1 1 
        7 12937 1 1  12 ARG CZ   C  -9.361  18.005 -14.134 1.00 . A A .  12 ARG CZ   1 1 
        7 12938 1 1  12 ARG H    H -13.354  12.635 -13.578 1.00 . A A .  12 ARG H    1 1 
        7 12939 1 1  12 ARG HA   H -11.763  12.413 -11.983 1.00 . A A .  12 ARG HA   1 1 
        7 12940 1 1  12 ARG HB2  H -12.353  15.300 -11.304 1.00 . A A .  12 ARG HB2  1 1 
        7 12941 1 1  12 ARG HB3  H -10.952  14.381 -10.771 1.00 . A A .  12 ARG HB3  1 1 
        7 12942 1 1  12 ARG HD2  H -10.896  16.997 -12.276 1.00 . A A .  12 ARG HD2  1 1 
        7 12943 1 1  12 ARG HD3  H  -9.431  16.115 -11.845 1.00 . A A .  12 ARG HD3  1 1 
        7 12944 1 1  12 ARG HE   H  -9.221  16.036 -14.466 1.00 . A A .  12 ARG HE   1 1 
        7 12945 1 1  12 ARG HG2  H -10.190  14.179 -13.071 1.00 . A A .  12 ARG HG2  1 1 
        7 12946 1 1  12 ARG HG3  H -11.614  15.056 -13.631 1.00 . A A .  12 ARG HG3  1 1 
        7 12947 1 1  12 ARG HH11 H -10.258  18.711 -12.451 1.00 . A A .  12 ARG HH11 1 1 
        7 12948 1 1  12 ARG HH12 H  -9.665  19.927 -13.551 1.00 . A A .  12 ARG HH12 1 1 
        7 12949 1 1  12 ARG HH21 H  -8.427  17.616 -15.893 1.00 . A A .  12 ARG HH21 1 1 
        7 12950 1 1  12 ARG HH22 H  -8.601  19.302 -15.501 1.00 . A A .  12 ARG HH22 1 1 
        7 12951 1 1  12 ARG N    N -13.401  13.306 -12.867 1.00 . A A .  12 ARG N    1 1 
        7 12952 1 1  12 ARG NE   N  -9.540  16.725 -13.830 1.00 . A A .  12 ARG NE   1 1 
        7 12953 1 1  12 ARG NH1  N  -9.793  18.955 -13.314 1.00 . A A .  12 ARG NH1  1 1 
        7 12954 1 1  12 ARG NH2  N  -8.752  18.336 -15.266 1.00 . A A .  12 ARG NH2  1 1 
        7 12955 1 1  12 ARG O    O -13.856  13.673  -9.844 1.00 . A A .  12 ARG O    1 1 
        7 12956 1 1  13 THR C    C -12.676  10.253  -8.011 1.00 . A A .  13 THR C    1 1 
        7 12957 1 1  13 THR CA   C -13.642  11.140  -8.795 1.00 . A A .  13 THR CA   1 1 
        7 12958 1 1  13 THR CB   C -14.944  10.366  -9.082 1.00 . A A .  13 THR CB   1 1 
        7 12959 1 1  13 THR CG2  C -15.673  10.019  -7.790 1.00 . A A .  13 THR CG2  1 1 
        7 12960 1 1  13 THR H    H -12.504  10.972 -10.571 1.00 . A A .  13 THR H    1 1 
        7 12961 1 1  13 THR HA   H -13.885  12.007  -8.199 1.00 . A A .  13 THR HA   1 1 
        7 12962 1 1  13 THR HB   H -14.696   9.451  -9.599 1.00 . A A .  13 THR HB   1 1 
        7 12963 1 1  13 THR HG1  H -15.432  12.055  -9.981 1.00 . A A .  13 THR HG1  1 1 
        7 12964 1 1  13 THR HG21 H -15.914  10.927  -7.257 1.00 . A A .  13 THR HG21 1 1 
        7 12965 1 1  13 THR HG22 H -15.039   9.397  -7.175 1.00 . A A .  13 THR HG22 1 1 
        7 12966 1 1  13 THR HG23 H -16.583   9.484  -8.024 1.00 . A A .  13 THR HG23 1 1 
        7 12967 1 1  13 THR N    N -13.031  11.600 -10.033 1.00 . A A .  13 THR N    1 1 
        7 12968 1 1  13 THR O    O -12.258   9.202  -8.492 1.00 . A A .  13 THR O    1 1 
        7 12969 1 1  13 THR OG1  O -15.798  11.163  -9.915 1.00 . A A .  13 THR OG1  1 1 
        7 12970 1 1  14 ALA C    C -12.043   9.608  -4.632 1.00 . A A .  14 ALA C    1 1 
        7 12971 1 1  14 ALA CA   C -11.394   9.942  -5.970 1.00 . A A .  14 ALA CA   1 1 
        7 12972 1 1  14 ALA CB   C -10.114  10.735  -5.755 1.00 . A A .  14 ALA CB   1 1 
        7 12973 1 1  14 ALA H    H -12.662  11.557  -6.491 1.00 . A A .  14 ALA H    1 1 
        7 12974 1 1  14 ALA HA   H -11.144   9.024  -6.480 1.00 . A A .  14 ALA HA   1 1 
        7 12975 1 1  14 ALA HB1  H -10.341  11.644  -5.218 1.00 . A A .  14 ALA HB1  1 1 
        7 12976 1 1  14 ALA HB2  H  -9.679  10.982  -6.711 1.00 . A A .  14 ALA HB2  1 1 
        7 12977 1 1  14 ALA HB3  H  -9.416  10.143  -5.182 1.00 . A A .  14 ALA HB3  1 1 
        7 12978 1 1  14 ALA N    N -12.312  10.693  -6.815 1.00 . A A .  14 ALA N    1 1 
        7 12979 1 1  14 ALA O    O -11.377   9.161  -3.698 1.00 . A A .  14 ALA O    1 1 
        7 12980 1 1  15 ALA C    C -14.635   8.189  -3.231 1.00 . A A .  15 ALA C    1 1 
        7 12981 1 1  15 ALA CA   C -14.087   9.608  -3.313 1.00 . A A .  15 ALA CA   1 1 
        7 12982 1 1  15 ALA CB   C -15.218  10.621  -3.197 1.00 . A A .  15 ALA CB   1 1 
        7 12983 1 1  15 ALA H    H -13.832  10.118  -5.347 1.00 . A A .  15 ALA H    1 1 
        7 12984 1 1  15 ALA HA   H -13.407   9.768  -2.489 1.00 . A A .  15 ALA HA   1 1 
        7 12985 1 1  15 ALA HB1  H -15.908  10.482  -4.015 1.00 . A A .  15 ALA HB1  1 1 
        7 12986 1 1  15 ALA HB2  H -14.811  11.622  -3.234 1.00 . A A .  15 ALA HB2  1 1 
        7 12987 1 1  15 ALA HB3  H -15.736  10.478  -2.260 1.00 . A A .  15 ALA HB3  1 1 
        7 12988 1 1  15 ALA N    N -13.350   9.821  -4.551 1.00 . A A .  15 ALA N    1 1 
        7 12989 1 1  15 ALA O    O -15.486   7.792  -4.031 1.00 . A A .  15 ALA O    1 1 
        7 12990 1 1  16 ILE C    C -15.456   6.004  -0.784 1.00 . A A .  16 ILE C    1 1 
        7 12991 1 1  16 ILE CA   C -14.596   6.067  -2.040 1.00 . A A .  16 ILE CA   1 1 
        7 12992 1 1  16 ILE CB   C -13.403   5.096  -1.918 1.00 . A A .  16 ILE CB   1 1 
        7 12993 1 1  16 ILE CD1  C -11.300   4.316  -3.136 1.00 . A A .  16 ILE CD1  1 1 
        7 12994 1 1  16 ILE CG1  C -12.554   5.160  -3.191 1.00 . A A .  16 ILE CG1  1 1 
        7 12995 1 1  16 ILE CG2  C -13.890   3.671  -1.671 1.00 . A A .  16 ILE CG2  1 1 
        7 12996 1 1  16 ILE H    H -13.474   7.818  -1.650 1.00 . A A .  16 ILE H    1 1 
        7 12997 1 1  16 ILE HA   H -15.195   5.772  -2.890 1.00 . A A .  16 ILE HA   1 1 
        7 12998 1 1  16 ILE HB   H -12.801   5.398  -1.076 1.00 . A A .  16 ILE HB   1 1 
        7 12999 1 1  16 ILE HD11 H -11.568   3.284  -2.972 1.00 . A A .  16 ILE HD11 1 1 
        7 13000 1 1  16 ILE HD12 H -10.670   4.658  -2.328 1.00 . A A .  16 ILE HD12 1 1 
        7 13001 1 1  16 ILE HD13 H -10.764   4.404  -4.071 1.00 . A A .  16 ILE HD13 1 1 
        7 13002 1 1  16 ILE HG12 H -13.145   4.814  -4.026 1.00 . A A .  16 ILE HG12 1 1 
        7 13003 1 1  16 ILE HG13 H -12.259   6.184  -3.368 1.00 . A A .  16 ILE HG13 1 1 
        7 13004 1 1  16 ILE HG21 H -14.485   3.647  -0.769 1.00 . A A .  16 ILE HG21 1 1 
        7 13005 1 1  16 ILE HG22 H -13.040   3.014  -1.557 1.00 . A A .  16 ILE HG22 1 1 
        7 13006 1 1  16 ILE HG23 H -14.489   3.344  -2.507 1.00 . A A .  16 ILE HG23 1 1 
        7 13007 1 1  16 ILE N    N -14.148   7.435  -2.258 1.00 . A A .  16 ILE N    1 1 
        7 13008 1 1  16 ILE O    O -15.039   6.447   0.287 1.00 . A A .  16 ILE O    1 1 
        7 13009 1 1  17 ASP C    C -17.427   4.414   1.174 1.00 . A A .  17 ASP C    1 1 
        7 13010 1 1  17 ASP CA   C -17.644   5.512   0.142 1.00 . A A .  17 ASP CA   1 1 
        7 13011 1 1  17 ASP CB   C -19.055   5.407  -0.446 1.00 . A A .  17 ASP CB   1 1 
        7 13012 1 1  17 ASP CG   C -20.134   5.654   0.589 1.00 . A A .  17 ASP CG   1 1 
        7 13013 1 1  17 ASP H    H -16.861   4.969  -1.746 1.00 . A A .  17 ASP H    1 1 
        7 13014 1 1  17 ASP HA   H -17.544   6.469   0.631 1.00 . A A .  17 ASP HA   1 1 
        7 13015 1 1  17 ASP HB2  H -19.164   6.138  -1.234 1.00 . A A .  17 ASP HB2  1 1 
        7 13016 1 1  17 ASP HB3  H -19.196   4.418  -0.857 1.00 . A A .  17 ASP HB3  1 1 
        7 13017 1 1  17 ASP N    N -16.649   5.451  -0.920 1.00 . A A .  17 ASP N    1 1 
        7 13018 1 1  17 ASP O    O -17.268   4.694   2.364 1.00 . A A .  17 ASP O    1 1 
        7 13019 1 1  17 ASP OD1  O -20.402   6.836   0.898 1.00 . A A .  17 ASP OD1  1 1 
        7 13020 1 1  17 ASP OD2  O -20.722   4.676   1.090 1.00 . A A .  17 ASP OD2  1 1 
        7 13021 1 1  18 ALA C    C -16.340   0.980   1.047 1.00 . A A .  18 ALA C    1 1 
        7 13022 1 1  18 ALA CA   C -17.282   2.033   1.611 1.00 . A A .  18 ALA CA   1 1 
        7 13023 1 1  18 ALA CB   C -18.654   1.427   1.868 1.00 . A A .  18 ALA CB   1 1 
        7 13024 1 1  18 ALA H    H -17.445   3.014  -0.255 1.00 . A A .  18 ALA H    1 1 
        7 13025 1 1  18 ALA HA   H -16.889   2.385   2.554 1.00 . A A .  18 ALA HA   1 1 
        7 13026 1 1  18 ALA HB1  H -19.059   1.048   0.940 1.00 . A A .  18 ALA HB1  1 1 
        7 13027 1 1  18 ALA HB2  H -19.313   2.185   2.265 1.00 . A A .  18 ALA HB2  1 1 
        7 13028 1 1  18 ALA HB3  H -18.564   0.619   2.578 1.00 . A A .  18 ALA HB3  1 1 
        7 13029 1 1  18 ALA N    N -17.398   3.171   0.715 1.00 . A A .  18 ALA N    1 1 
        7 13030 1 1  18 ALA O    O -16.200   0.839  -0.171 1.00 . A A .  18 ALA O    1 1 
        7 13031 1 1  19 TYR C    C -15.191  -2.104   2.307 1.00 . A A .  19 TYR C    1 1 
        7 13032 1 1  19 TYR CA   C -14.802  -0.829   1.566 1.00 . A A .  19 TYR CA   1 1 
        7 13033 1 1  19 TYR CB   C -13.349  -0.444   1.875 1.00 . A A .  19 TYR CB   1 1 
        7 13034 1 1  19 TYR CD1  C -12.095  -2.200   0.556 1.00 . A A .  19 TYR CD1  1 1 
        7 13035 1 1  19 TYR CD2  C -11.700  -2.049   2.901 1.00 . A A .  19 TYR CD2  1 1 
        7 13036 1 1  19 TYR CE1  C -11.192  -3.243   0.469 1.00 . A A .  19 TYR CE1  1 1 
        7 13037 1 1  19 TYR CE2  C -10.797  -3.089   2.821 1.00 . A A .  19 TYR CE2  1 1 
        7 13038 1 1  19 TYR CG   C -12.365  -1.588   1.772 1.00 . A A .  19 TYR CG   1 1 
        7 13039 1 1  19 TYR CZ   C -10.546  -3.682   1.605 1.00 . A A .  19 TYR CZ   1 1 
        7 13040 1 1  19 TYR H    H -15.813   0.454   2.897 1.00 . A A .  19 TYR H    1 1 
        7 13041 1 1  19 TYR HA   H -14.907  -0.995   0.503 1.00 . A A .  19 TYR HA   1 1 
        7 13042 1 1  19 TYR HB2  H -13.034   0.323   1.184 1.00 . A A .  19 TYR HB2  1 1 
        7 13043 1 1  19 TYR HB3  H -13.298  -0.053   2.881 1.00 . A A .  19 TYR HB3  1 1 
        7 13044 1 1  19 TYR HD1  H -12.603  -1.854  -0.332 1.00 . A A .  19 TYR HD1  1 1 
        7 13045 1 1  19 TYR HD2  H -11.899  -1.582   3.853 1.00 . A A .  19 TYR HD2  1 1 
        7 13046 1 1  19 TYR HE1  H -10.995  -3.708  -0.486 1.00 . A A .  19 TYR HE1  1 1 
        7 13047 1 1  19 TYR HE2  H -10.291  -3.433   3.712 1.00 . A A .  19 TYR HE2  1 1 
        7 13048 1 1  19 TYR HH   H  -9.078  -4.596   0.755 1.00 . A A .  19 TYR HH   1 1 
        7 13049 1 1  19 TYR N    N -15.691   0.254   1.942 1.00 . A A .  19 TYR N    1 1 
        7 13050 1 1  19 TYR O    O -15.168  -2.147   3.539 1.00 . A A .  19 TYR O    1 1 
        7 13051 1 1  19 TYR OH   O  -9.644  -4.720   1.526 1.00 . A A .  19 TYR OH   1 1 
        7 13052 1 1  20 GLY C    C -16.768  -5.250   1.236 1.00 . A A .  20 GLY C    1 1 
        7 13053 1 1  20 GLY CA   C -15.955  -4.382   2.170 1.00 . A A .  20 GLY CA   1 1 
        7 13054 1 1  20 GLY H    H -15.570  -3.040   0.580 1.00 . A A .  20 GLY H    1 1 
        7 13055 1 1  20 GLY HA2  H -15.067  -4.921   2.465 1.00 . A A .  20 GLY HA2  1 1 
        7 13056 1 1  20 GLY HA3  H -16.542  -4.170   3.051 1.00 . A A .  20 GLY HA3  1 1 
        7 13057 1 1  20 GLY N    N -15.562  -3.131   1.559 1.00 . A A .  20 GLY N    1 1 
        7 13058 1 1  20 GLY O    O -16.226  -5.837   0.298 1.00 . A A .  20 GLY O    1 1 
        7 13059 1 1  21 LYS C    C -19.066  -5.606  -0.740 1.00 . A A .  21 LYS C    1 1 
        7 13060 1 1  21 LYS CA   C -18.950  -6.156   0.676 1.00 . A A .  21 LYS CA   1 1 
        7 13061 1 1  21 LYS CB   C -20.336  -6.265   1.314 1.00 . A A .  21 LYS CB   1 1 
        7 13062 1 1  21 LYS CD   C -22.581  -7.412   1.283 1.00 . A A .  21 LYS CD   1 1 
        7 13063 1 1  21 LYS CE   C -23.455  -8.413   0.545 1.00 . A A .  21 LYS CE   1 1 
        7 13064 1 1  21 LYS CG   C -21.268  -7.192   0.552 1.00 . A A .  21 LYS CG   1 1 
        7 13065 1 1  21 LYS H    H -18.450  -4.796   2.217 1.00 . A A .  21 LYS H    1 1 
        7 13066 1 1  21 LYS HA   H -18.510  -7.141   0.628 1.00 . A A .  21 LYS HA   1 1 
        7 13067 1 1  21 LYS HB2  H -20.230  -6.639   2.322 1.00 . A A .  21 LYS HB2  1 1 
        7 13068 1 1  21 LYS HB3  H -20.785  -5.283   1.347 1.00 . A A .  21 LYS HB3  1 1 
        7 13069 1 1  21 LYS HD2  H -22.374  -7.792   2.273 1.00 . A A .  21 LYS HD2  1 1 
        7 13070 1 1  21 LYS HD3  H -23.106  -6.470   1.356 1.00 . A A .  21 LYS HD3  1 1 
        7 13071 1 1  21 LYS HE2  H -24.386  -8.523   1.079 1.00 . A A .  21 LYS HE2  1 1 
        7 13072 1 1  21 LYS HE3  H -23.652  -8.034  -0.447 1.00 . A A .  21 LYS HE3  1 1 
        7 13073 1 1  21 LYS HG2  H -21.479  -6.758  -0.414 1.00 . A A .  21 LYS HG2  1 1 
        7 13074 1 1  21 LYS HG3  H -20.778  -8.145   0.419 1.00 . A A .  21 LYS HG3  1 1 
        7 13075 1 1  21 LYS HZ1  H -22.803 -10.228   1.356 1.00 . A A .  21 LYS HZ1  1 1 
        7 13076 1 1  21 LYS HZ2  H -21.812  -9.636   0.123 1.00 . A A .  21 LYS HZ2  1 1 
        7 13077 1 1  21 LYS HZ3  H -23.304 -10.339  -0.262 1.00 . A A .  21 LYS HZ3  1 1 
        7 13078 1 1  21 LYS N    N -18.071  -5.322   1.482 1.00 . A A .  21 LYS N    1 1 
        7 13079 1 1  21 LYS NZ   N -22.800  -9.745   0.433 1.00 . A A .  21 LYS NZ   1 1 
        7 13080 1 1  21 LYS O    O -19.362  -4.428  -0.936 1.00 . A A .  21 LYS O    1 1 
        7 13081 1 1  22 GLY C    C -17.556  -5.565  -3.624 1.00 . A A .  22 GLY C    1 1 
        7 13082 1 1  22 GLY CA   C -18.894  -6.050  -3.106 1.00 . A A .  22 GLY CA   1 1 
        7 13083 1 1  22 GLY H    H -18.581  -7.388  -1.499 1.00 . A A .  22 GLY H    1 1 
        7 13084 1 1  22 GLY HA2  H -19.220  -6.886  -3.706 1.00 . A A .  22 GLY HA2  1 1 
        7 13085 1 1  22 GLY HA3  H -19.614  -5.252  -3.195 1.00 . A A .  22 GLY HA3  1 1 
        7 13086 1 1  22 GLY N    N -18.819  -6.464  -1.720 1.00 . A A .  22 GLY N    1 1 
        7 13087 1 1  22 GLY O    O -17.408  -5.275  -4.810 1.00 . A A .  22 GLY O    1 1 
        7 13088 1 1  23 GLY C    C -15.135  -3.520  -2.898 1.00 . A A .  23 GLY C    1 1 
        7 13089 1 1  23 GLY CA   C -15.270  -5.010  -3.109 1.00 . A A .  23 GLY CA   1 1 
        7 13090 1 1  23 GLY H    H -16.758  -5.739  -1.801 1.00 . A A .  23 GLY H    1 1 
        7 13091 1 1  23 GLY HA2  H -14.528  -5.520  -2.511 1.00 . A A .  23 GLY HA2  1 1 
        7 13092 1 1  23 GLY HA3  H -15.100  -5.236  -4.150 1.00 . A A .  23 GLY HA3  1 1 
        7 13093 1 1  23 GLY N    N -16.581  -5.485  -2.732 1.00 . A A .  23 GLY N    1 1 
        7 13094 1 1  23 GLY O    O -14.667  -3.074  -1.850 1.00 . A A .  23 GLY O    1 1 
        7 13095 1 1  24 PHE C    C -16.886  -0.689  -3.910 1.00 . A A .  24 PHE C    1 1 
        7 13096 1 1  24 PHE CA   C -15.501  -1.298  -3.796 1.00 . A A .  24 PHE CA   1 1 
        7 13097 1 1  24 PHE CB   C -14.609  -0.728  -4.898 1.00 . A A .  24 PHE CB   1 1 
        7 13098 1 1  24 PHE CD1  C -12.357  -0.689  -3.813 1.00 . A A .  24 PHE CD1  1 1 
        7 13099 1 1  24 PHE CD2  C -12.672  -2.080  -5.723 1.00 . A A .  24 PHE CD2  1 1 
        7 13100 1 1  24 PHE CE1  C -11.045  -1.098  -3.727 1.00 . A A .  24 PHE CE1  1 1 
        7 13101 1 1  24 PHE CE2  C -11.360  -2.492  -5.643 1.00 . A A .  24 PHE CE2  1 1 
        7 13102 1 1  24 PHE CG   C -13.184  -1.174  -4.810 1.00 . A A .  24 PHE CG   1 1 
        7 13103 1 1  24 PHE CZ   C -10.546  -2.002  -4.643 1.00 . A A .  24 PHE CZ   1 1 
        7 13104 1 1  24 PHE H    H -15.947  -3.162  -4.688 1.00 . A A .  24 PHE H    1 1 
        7 13105 1 1  24 PHE HA   H -15.083  -1.039  -2.835 1.00 . A A .  24 PHE HA   1 1 
        7 13106 1 1  24 PHE HB2  H -14.993  -1.036  -5.858 1.00 . A A .  24 PHE HB2  1 1 
        7 13107 1 1  24 PHE HB3  H -14.623   0.351  -4.841 1.00 . A A .  24 PHE HB3  1 1 
        7 13108 1 1  24 PHE HD1  H -12.749   0.018  -3.098 1.00 . A A .  24 PHE HD1  1 1 
        7 13109 1 1  24 PHE HD2  H -13.311  -2.464  -6.504 1.00 . A A .  24 PHE HD2  1 1 
        7 13110 1 1  24 PHE HE1  H -10.408  -0.715  -2.945 1.00 . A A .  24 PHE HE1  1 1 
        7 13111 1 1  24 PHE HE2  H -10.971  -3.199  -6.360 1.00 . A A .  24 PHE HE2  1 1 
        7 13112 1 1  24 PHE HZ   H  -9.517  -2.323  -4.578 1.00 . A A .  24 PHE HZ   1 1 
        7 13113 1 1  24 PHE N    N -15.567  -2.747  -3.883 1.00 . A A .  24 PHE N    1 1 
        7 13114 1 1  24 PHE O    O -17.689  -1.102  -4.750 1.00 . A A .  24 PHE O    1 1 
        7 13115 1 1  25 TYR C    C -18.098   2.518  -3.022 1.00 . A A .  25 TYR C    1 1 
        7 13116 1 1  25 TYR CA   C -18.399   1.033  -3.137 1.00 . A A .  25 TYR CA   1 1 
        7 13117 1 1  25 TYR CB   C -19.375   0.594  -2.042 1.00 . A A .  25 TYR CB   1 1 
        7 13118 1 1  25 TYR CD1  C -21.408   1.359  -3.328 1.00 . A A .  25 TYR CD1  1 1 
        7 13119 1 1  25 TYR CD2  C -21.304   1.846  -0.999 1.00 . A A .  25 TYR CD2  1 1 
        7 13120 1 1  25 TYR CE1  C -22.635   1.984  -3.412 1.00 . A A .  25 TYR CE1  1 1 
        7 13121 1 1  25 TYR CE2  C -22.531   2.474  -1.075 1.00 . A A .  25 TYR CE2  1 1 
        7 13122 1 1  25 TYR CG   C -20.721   1.279  -2.123 1.00 . A A .  25 TYR CG   1 1 
        7 13123 1 1  25 TYR CZ   C -23.194   2.538  -2.283 1.00 . A A .  25 TYR CZ   1 1 
        7 13124 1 1  25 TYR H    H -16.517   0.502  -2.353 1.00 . A A .  25 TYR H    1 1 
        7 13125 1 1  25 TYR HA   H -18.844   0.840  -4.103 1.00 . A A .  25 TYR HA   1 1 
        7 13126 1 1  25 TYR HB2  H -19.537  -0.471  -2.117 1.00 . A A .  25 TYR HB2  1 1 
        7 13127 1 1  25 TYR HB3  H -18.945   0.820  -1.075 1.00 . A A .  25 TYR HB3  1 1 
        7 13128 1 1  25 TYR HD1  H -20.966   0.925  -4.212 1.00 . A A .  25 TYR HD1  1 1 
        7 13129 1 1  25 TYR HD2  H -20.784   1.792  -0.054 1.00 . A A .  25 TYR HD2  1 1 
        7 13130 1 1  25 TYR HE1  H -23.152   2.034  -4.359 1.00 . A A .  25 TYR HE1  1 1 
        7 13131 1 1  25 TYR HE2  H -22.969   2.911  -0.188 1.00 . A A .  25 TYR HE2  1 1 
        7 13132 1 1  25 TYR HH   H -24.342   4.056  -1.987 1.00 . A A .  25 TYR HH   1 1 
        7 13133 1 1  25 TYR N    N -17.165   0.282  -3.059 1.00 . A A .  25 TYR N    1 1 
        7 13134 1 1  25 TYR O    O -17.435   2.957  -2.083 1.00 . A A .  25 TYR O    1 1 
        7 13135 1 1  25 TYR OH   O -24.416   3.163  -2.361 1.00 . A A .  25 TYR OH   1 1 
        7 13136 1 1  26 PHE C    C -19.603   5.431  -4.459 1.00 . A A .  26 PHE C    1 1 
        7 13137 1 1  26 PHE CA   C -18.341   4.719  -4.010 1.00 . A A .  26 PHE CA   1 1 
        7 13138 1 1  26 PHE CB   C -17.158   5.075  -4.922 1.00 . A A .  26 PHE CB   1 1 
        7 13139 1 1  26 PHE CD1  C -17.903   5.282  -7.314 1.00 . A A .  26 PHE CD1  1 1 
        7 13140 1 1  26 PHE CD2  C -16.747   3.303  -6.654 1.00 . A A .  26 PHE CD2  1 1 
        7 13141 1 1  26 PHE CE1  C -18.004   4.796  -8.603 1.00 . A A .  26 PHE CE1  1 1 
        7 13142 1 1  26 PHE CE2  C -16.846   2.813  -7.942 1.00 . A A .  26 PHE CE2  1 1 
        7 13143 1 1  26 PHE CG   C -17.274   4.541  -6.325 1.00 . A A .  26 PHE CG   1 1 
        7 13144 1 1  26 PHE CZ   C -17.474   3.560  -8.917 1.00 . A A .  26 PHE CZ   1 1 
        7 13145 1 1  26 PHE H    H -19.084   2.872  -4.718 1.00 . A A .  26 PHE H    1 1 
        7 13146 1 1  26 PHE HA   H -18.115   5.029  -3.003 1.00 . A A .  26 PHE HA   1 1 
        7 13147 1 1  26 PHE HB2  H -17.077   6.149  -4.986 1.00 . A A .  26 PHE HB2  1 1 
        7 13148 1 1  26 PHE HB3  H -16.252   4.678  -4.489 1.00 . A A .  26 PHE HB3  1 1 
        7 13149 1 1  26 PHE HD1  H -18.317   6.248  -7.069 1.00 . A A .  26 PHE HD1  1 1 
        7 13150 1 1  26 PHE HD2  H -16.255   2.717  -5.892 1.00 . A A .  26 PHE HD2  1 1 
        7 13151 1 1  26 PHE HE1  H -18.497   5.382  -9.364 1.00 . A A .  26 PHE HE1  1 1 
        7 13152 1 1  26 PHE HE2  H -16.431   1.845  -8.186 1.00 . A A .  26 PHE HE2  1 1 
        7 13153 1 1  26 PHE HZ   H -17.553   3.178  -9.924 1.00 . A A .  26 PHE HZ   1 1 
        7 13154 1 1  26 PHE N    N -18.566   3.283  -3.992 1.00 . A A .  26 PHE N    1 1 
        7 13155 1 1  26 PHE O    O -20.602   4.778  -4.762 1.00 . A A .  26 PHE O    1 1 
        7 13156 1 1  27 ALA C    C -20.998   7.245  -6.393 1.00 . A A .  27 ALA C    1 1 
        7 13157 1 1  27 ALA CA   C -20.693   7.554  -4.931 1.00 . A A .  27 ALA CA   1 1 
        7 13158 1 1  27 ALA CB   C -20.413   9.038  -4.743 1.00 . A A .  27 ALA CB   1 1 
        7 13159 1 1  27 ALA H    H -18.750   7.215  -4.174 1.00 . A A .  27 ALA H    1 1 
        7 13160 1 1  27 ALA HA   H -21.553   7.292  -4.329 1.00 . A A .  27 ALA HA   1 1 
        7 13161 1 1  27 ALA HB1  H -19.569   9.324  -5.352 1.00 . A A .  27 ALA HB1  1 1 
        7 13162 1 1  27 ALA HB2  H -20.190   9.234  -3.704 1.00 . A A .  27 ALA HB2  1 1 
        7 13163 1 1  27 ALA HB3  H -21.280   9.610  -5.040 1.00 . A A .  27 ALA HB3  1 1 
        7 13164 1 1  27 ALA N    N -19.564   6.759  -4.473 1.00 . A A .  27 ALA N    1 1 
        7 13165 1 1  27 ALA O    O -20.426   7.846  -7.302 1.00 . A A .  27 ALA O    1 1 
        7 13166 1 1  28 GLY C    C -22.591   4.375  -7.978 1.00 . A A .  28 GLY C    1 1 
        7 13167 1 1  28 GLY CA   C -22.201   5.836  -7.939 1.00 . A A .  28 GLY CA   1 1 
        7 13168 1 1  28 GLY H    H -22.285   5.828  -5.833 1.00 . A A .  28 GLY H    1 1 
        7 13169 1 1  28 GLY HA2  H -23.024   6.431  -8.307 1.00 . A A .  28 GLY HA2  1 1 
        7 13170 1 1  28 GLY HA3  H -21.344   5.988  -8.580 1.00 . A A .  28 GLY HA3  1 1 
        7 13171 1 1  28 GLY N    N -21.870   6.270  -6.604 1.00 . A A .  28 GLY N    1 1 
        7 13172 1 1  28 GLY O    O -23.775   4.048  -8.047 1.00 . A A .  28 GLY O    1 1 
        7 13173 1 1  29 MET C    C -20.897   1.228  -7.179 1.00 . A A .  29 MET C    1 1 
        7 13174 1 1  29 MET CA   C -21.866   2.053  -8.025 1.00 . A A .  29 MET CA   1 1 
        7 13175 1 1  29 MET CB   C -21.763   1.622  -9.493 1.00 . A A .  29 MET CB   1 1 
        7 13176 1 1  29 MET CE   C -18.569   1.656 -12.185 1.00 . A A .  29 MET CE   1 1 
        7 13177 1 1  29 MET CG   C -20.381   1.828 -10.093 1.00 . A A .  29 MET CG   1 1 
        7 13178 1 1  29 MET H    H -20.689   3.795  -7.742 1.00 . A A .  29 MET H    1 1 
        7 13179 1 1  29 MET HA   H -22.871   1.869  -7.678 1.00 . A A .  29 MET HA   1 1 
        7 13180 1 1  29 MET HB2  H -22.010   0.574  -9.565 1.00 . A A .  29 MET HB2  1 1 
        7 13181 1 1  29 MET HB3  H -22.472   2.192 -10.073 1.00 . A A .  29 MET HB3  1 1 
        7 13182 1 1  29 MET HE1  H -17.903   1.157 -11.497 1.00 . A A .  29 MET HE1  1 1 
        7 13183 1 1  29 MET HE2  H -18.438   2.724 -12.104 1.00 . A A .  29 MET HE2  1 1 
        7 13184 1 1  29 MET HE3  H -18.346   1.341 -13.195 1.00 . A A .  29 MET HE3  1 1 
        7 13185 1 1  29 MET HG2  H -20.151   2.884 -10.082 1.00 . A A .  29 MET HG2  1 1 
        7 13186 1 1  29 MET HG3  H -19.659   1.298  -9.490 1.00 . A A .  29 MET HG3  1 1 
        7 13187 1 1  29 MET N    N -21.605   3.486  -7.901 1.00 . A A .  29 MET N    1 1 
        7 13188 1 1  29 MET O    O -19.982   1.770  -6.554 1.00 . A A .  29 MET O    1 1 
        7 13189 1 1  29 MET SD   S -20.265   1.232 -11.791 1.00 . A A .  29 MET SD   1 1 
        7 13190 1 1  30 SER C    C -19.871  -2.160  -7.427 1.00 . A A .  30 SER C    1 1 
        7 13191 1 1  30 SER CA   C -20.247  -1.022  -6.478 1.00 . A A .  30 SER CA   1 1 
        7 13192 1 1  30 SER CB   C -20.961  -1.588  -5.246 1.00 . A A .  30 SER CB   1 1 
        7 13193 1 1  30 SER H    H -21.905  -0.436  -7.647 1.00 . A A .  30 SER H    1 1 
        7 13194 1 1  30 SER HA   H -19.352  -0.502  -6.172 1.00 . A A .  30 SER HA   1 1 
        7 13195 1 1  30 SER HB2  H -21.291  -0.774  -4.619 1.00 . A A .  30 SER HB2  1 1 
        7 13196 1 1  30 SER HB3  H -21.818  -2.162  -5.564 1.00 . A A .  30 SER HB3  1 1 
        7 13197 1 1  30 SER HG   H -19.237  -2.012  -4.406 1.00 . A A .  30 SER HG   1 1 
        7 13198 1 1  30 SER N    N -21.116  -0.083  -7.170 1.00 . A A .  30 SER N    1 1 
        7 13199 1 1  30 SER O    O -20.703  -2.608  -8.219 1.00 . A A .  30 SER O    1 1 
        7 13200 1 1  30 SER OG   O -20.107  -2.427  -4.486 1.00 . A A .  30 SER OG   1 1 
        7 13201 1 1  31 HIS C    C -16.817  -4.240  -7.754 1.00 . A A .  31 HIS C    1 1 
        7 13202 1 1  31 HIS CA   C -18.166  -3.701  -8.225 1.00 . A A .  31 HIS CA   1 1 
        7 13203 1 1  31 HIS CB   C -18.051  -3.212  -9.675 1.00 . A A .  31 HIS CB   1 1 
        7 13204 1 1  31 HIS CD2  C -18.854  -5.153 -11.197 1.00 . A A .  31 HIS CD2  1 1 
        7 13205 1 1  31 HIS CE1  C -16.930  -5.680 -12.096 1.00 . A A .  31 HIS CE1  1 1 
        7 13206 1 1  31 HIS CG   C -17.921  -4.321 -10.676 1.00 . A A .  31 HIS CG   1 1 
        7 13207 1 1  31 HIS H    H -17.998  -2.227  -6.709 1.00 . A A .  31 HIS H    1 1 
        7 13208 1 1  31 HIS HA   H -18.896  -4.494  -8.178 1.00 . A A .  31 HIS HA   1 1 
        7 13209 1 1  31 HIS HB2  H -18.934  -2.642  -9.925 1.00 . A A .  31 HIS HB2  1 1 
        7 13210 1 1  31 HIS HB3  H -17.182  -2.578  -9.765 1.00 . A A .  31 HIS HB3  1 1 
        7 13211 1 1  31 HIS HD1  H -15.846  -4.266 -11.085 1.00 . A A .  31 HIS HD1  1 1 
        7 13212 1 1  31 HIS HD2  H -19.909  -5.160 -10.960 1.00 . A A .  31 HIS HD2  1 1 
        7 13213 1 1  31 HIS HE1  H -16.175  -6.167 -12.694 1.00 . A A .  31 HIS HE1  1 1 
        7 13214 1 1  31 HIS HE2  H -18.663  -6.546 -12.757 1.00 . A A .  31 HIS HE2  1 1 
        7 13215 1 1  31 HIS N    N -18.623  -2.618  -7.360 1.00 . A A .  31 HIS N    1 1 
        7 13216 1 1  31 HIS ND1  N -16.727  -4.680 -11.262 1.00 . A A .  31 HIS ND1  1 1 
        7 13217 1 1  31 HIS NE2  N -18.212  -5.987 -12.076 1.00 . A A .  31 HIS NE2  1 1 
        7 13218 1 1  31 HIS O    O -16.050  -3.529  -7.102 1.00 . A A .  31 HIS O    1 1 
        7 13219 1 1  32 GLN C    C -14.255  -5.794  -8.882 1.00 . A A .  32 GLN C    1 1 
        7 13220 1 1  32 GLN CA   C -15.256  -6.115  -7.771 1.00 . A A .  32 GLN CA   1 1 
        7 13221 1 1  32 GLN CB   C -15.383  -7.642  -7.635 1.00 . A A .  32 GLN CB   1 1 
        7 13222 1 1  32 GLN CD   C -17.775  -8.332  -8.067 1.00 . A A .  32 GLN CD   1 1 
        7 13223 1 1  32 GLN CG   C -16.690  -8.125  -7.024 1.00 . A A .  32 GLN CG   1 1 
        7 13224 1 1  32 GLN H    H -17.235  -6.042  -8.515 1.00 . A A .  32 GLN H    1 1 
        7 13225 1 1  32 GLN HA   H -14.896  -5.702  -6.841 1.00 . A A .  32 GLN HA   1 1 
        7 13226 1 1  32 GLN HB2  H -15.293  -8.084  -8.616 1.00 . A A .  32 GLN HB2  1 1 
        7 13227 1 1  32 GLN HB3  H -14.572  -8.000  -7.019 1.00 . A A .  32 GLN HB3  1 1 
        7 13228 1 1  32 GLN HE21 H -17.159 -10.202  -8.361 1.00 . A A .  32 GLN HE21 1 1 
        7 13229 1 1  32 GLN HE22 H -18.509  -9.688  -9.321 1.00 . A A .  32 GLN HE22 1 1 
        7 13230 1 1  32 GLN HG2  H -16.512  -9.064  -6.520 1.00 . A A .  32 GLN HG2  1 1 
        7 13231 1 1  32 GLN HG3  H -17.032  -7.391  -6.309 1.00 . A A .  32 GLN HG3  1 1 
        7 13232 1 1  32 GLN N    N -16.544  -5.501  -8.076 1.00 . A A .  32 GLN N    1 1 
        7 13233 1 1  32 GLN NE2  N -17.821  -9.525  -8.638 1.00 . A A .  32 GLN NE2  1 1 
        7 13234 1 1  32 GLN O    O -14.475  -4.886  -9.685 1.00 . A A .  32 GLN O    1 1 
        7 13235 1 1  32 GLN OE1  O -18.551  -7.423  -8.370 1.00 . A A .  32 GLN OE1  1 1 
        7 13236 1 1  33 GLY C    C -11.134  -5.325  -9.569 1.00 . A A .  33 GLY C    1 1 
        7 13237 1 1  33 GLY CA   C -12.175  -6.348  -9.971 1.00 . A A .  33 GLY CA   1 1 
        7 13238 1 1  33 GLY H    H -13.022  -7.235  -8.252 1.00 . A A .  33 GLY H    1 1 
        7 13239 1 1  33 GLY HA2  H -11.685  -7.288 -10.173 1.00 . A A .  33 GLY HA2  1 1 
        7 13240 1 1  33 GLY HA3  H -12.672  -6.008 -10.867 1.00 . A A .  33 GLY HA3  1 1 
        7 13241 1 1  33 GLY N    N -13.164  -6.547  -8.932 1.00 . A A .  33 GLY N    1 1 
        7 13242 1 1  33 GLY O    O -10.797  -5.211  -8.393 1.00 . A A .  33 GLY O    1 1 
        7 13243 1 1  34 SER C    C -10.106  -2.222 -10.849 1.00 . A A .  34 SER C    1 1 
        7 13244 1 1  34 SER CA   C  -9.643  -3.556 -10.277 1.00 . A A .  34 SER CA   1 1 
        7 13245 1 1  34 SER CB   C  -8.296  -3.952 -10.879 1.00 . A A .  34 SER CB   1 1 
        7 13246 1 1  34 SER H    H -10.933  -4.730 -11.460 1.00 . A A .  34 SER H    1 1 
        7 13247 1 1  34 SER HA   H  -9.539  -3.462  -9.207 1.00 . A A .  34 SER HA   1 1 
        7 13248 1 1  34 SER HB2  H  -8.392  -4.037 -11.951 1.00 . A A .  34 SER HB2  1 1 
        7 13249 1 1  34 SER HB3  H  -7.562  -3.196 -10.642 1.00 . A A .  34 SER HB3  1 1 
        7 13250 1 1  34 SER HG   H  -8.340  -5.912 -10.787 1.00 . A A .  34 SER HG   1 1 
        7 13251 1 1  34 SER N    N -10.631  -4.585 -10.541 1.00 . A A .  34 SER N    1 1 
        7 13252 1 1  34 SER O    O -10.691  -2.168 -11.937 1.00 . A A .  34 SER O    1 1 
        7 13253 1 1  34 SER OG   O  -7.853  -5.196 -10.363 1.00 . A A .  34 SER OG   1 1 
        7 13254 1 1  35 LEU C    C  -9.052   1.090 -10.659 1.00 . A A .  35 LEU C    1 1 
        7 13255 1 1  35 LEU CA   C -10.259   0.178 -10.537 1.00 . A A .  35 LEU CA   1 1 
        7 13256 1 1  35 LEU CB   C -11.268   0.771  -9.549 1.00 . A A .  35 LEU CB   1 1 
        7 13257 1 1  35 LEU CD1  C -13.471   0.651  -8.361 1.00 . A A .  35 LEU CD1  1 1 
        7 13258 1 1  35 LEU CD2  C -13.309  -0.075 -10.746 1.00 . A A .  35 LEU CD2  1 1 
        7 13259 1 1  35 LEU CG   C -12.584   0.001  -9.408 1.00 . A A .  35 LEU CG   1 1 
        7 13260 1 1  35 LEU H    H  -9.378  -1.260  -9.258 1.00 . A A .  35 LEU H    1 1 
        7 13261 1 1  35 LEU HA   H -10.731   0.088 -11.506 1.00 . A A .  35 LEU HA   1 1 
        7 13262 1 1  35 LEU HB2  H -10.800   0.821  -8.575 1.00 . A A .  35 LEU HB2  1 1 
        7 13263 1 1  35 LEU HB3  H -11.501   1.777  -9.867 1.00 . A A .  35 LEU HB3  1 1 
        7 13264 1 1  35 LEU HD11 H -13.702   1.661  -8.663 1.00 . A A .  35 LEU HD11 1 1 
        7 13265 1 1  35 LEU HD12 H -12.956   0.666  -7.412 1.00 . A A .  35 LEU HD12 1 1 
        7 13266 1 1  35 LEU HD13 H -14.386   0.085  -8.263 1.00 . A A .  35 LEU HD13 1 1 
        7 13267 1 1  35 LEU HD21 H -12.685  -0.582 -11.466 1.00 . A A .  35 LEU HD21 1 1 
        7 13268 1 1  35 LEU HD22 H -13.525   0.923 -11.092 1.00 . A A .  35 LEU HD22 1 1 
        7 13269 1 1  35 LEU HD23 H -14.232  -0.622 -10.622 1.00 . A A .  35 LEU HD23 1 1 
        7 13270 1 1  35 LEU HG   H -12.370  -1.010  -9.085 1.00 . A A .  35 LEU HG   1 1 
        7 13271 1 1  35 LEU N    N  -9.856  -1.154 -10.113 1.00 . A A .  35 LEU N    1 1 
        7 13272 1 1  35 LEU O    O  -8.153   1.063  -9.813 1.00 . A A .  35 LEU O    1 1 
        7 13273 1 1  36 LEU C    C  -8.384   4.220 -11.493 1.00 . A A .  36 LEU C    1 1 
        7 13274 1 1  36 LEU CA   C  -7.952   2.836 -11.933 1.00 . A A .  36 LEU CA   1 1 
        7 13275 1 1  36 LEU CB   C  -7.553   2.874 -13.414 1.00 . A A .  36 LEU CB   1 1 
        7 13276 1 1  36 LEU CD1  C  -6.869   1.656 -15.485 1.00 . A A .  36 LEU CD1  1 1 
        7 13277 1 1  36 LEU CD2  C  -5.553   1.367 -13.388 1.00 . A A .  36 LEU CD2  1 1 
        7 13278 1 1  36 LEU CG   C  -6.940   1.589 -13.970 1.00 . A A .  36 LEU CG   1 1 
        7 13279 1 1  36 LEU H    H  -9.770   1.851 -12.360 1.00 . A A .  36 LEU H    1 1 
        7 13280 1 1  36 LEU HA   H  -7.101   2.525 -11.344 1.00 . A A .  36 LEU HA   1 1 
        7 13281 1 1  36 LEU HB2  H  -8.439   3.100 -13.991 1.00 . A A .  36 LEU HB2  1 1 
        7 13282 1 1  36 LEU HB3  H  -6.844   3.672 -13.550 1.00 . A A .  36 LEU HB3  1 1 
        7 13283 1 1  36 LEU HD11 H  -6.246   2.485 -15.783 1.00 . A A .  36 LEU HD11 1 1 
        7 13284 1 1  36 LEU HD12 H  -7.863   1.789 -15.890 1.00 . A A .  36 LEU HD12 1 1 
        7 13285 1 1  36 LEU HD13 H  -6.449   0.734 -15.869 1.00 . A A .  36 LEU HD13 1 1 
        7 13286 1 1  36 LEU HD21 H  -4.928   2.218 -13.615 1.00 . A A .  36 LEU HD21 1 1 
        7 13287 1 1  36 LEU HD22 H  -5.121   0.478 -13.823 1.00 . A A .  36 LEU HD22 1 1 
        7 13288 1 1  36 LEU HD23 H  -5.626   1.245 -12.317 1.00 . A A .  36 LEU HD23 1 1 
        7 13289 1 1  36 LEU HG   H  -7.561   0.749 -13.696 1.00 . A A .  36 LEU HG   1 1 
        7 13290 1 1  36 LEU N    N  -9.029   1.889 -11.711 1.00 . A A .  36 LEU N    1 1 
        7 13291 1 1  36 LEU O    O  -9.055   4.939 -12.239 1.00 . A A .  36 LEU O    1 1 
        7 13292 1 1  37 PHE C    C  -7.212   6.862 -10.220 1.00 . A A .  37 PHE C    1 1 
        7 13293 1 1  37 PHE CA   C  -8.307   5.912  -9.777 1.00 . A A .  37 PHE CA   1 1 
        7 13294 1 1  37 PHE CB   C  -8.445   5.911  -8.253 1.00 . A A .  37 PHE CB   1 1 
        7 13295 1 1  37 PHE CD1  C -10.885   5.927  -7.684 1.00 . A A .  37 PHE CD1  1 1 
        7 13296 1 1  37 PHE CD2  C  -9.679   3.889  -7.416 1.00 . A A .  37 PHE CD2  1 1 
        7 13297 1 1  37 PHE CE1  C -12.040   5.306  -7.247 1.00 . A A .  37 PHE CE1  1 1 
        7 13298 1 1  37 PHE CE2  C -10.830   3.262  -6.980 1.00 . A A .  37 PHE CE2  1 1 
        7 13299 1 1  37 PHE CG   C  -9.694   5.228  -7.772 1.00 . A A .  37 PHE CG   1 1 
        7 13300 1 1  37 PHE CZ   C -12.012   3.972  -6.895 1.00 . A A .  37 PHE CZ   1 1 
        7 13301 1 1  37 PHE H    H  -7.538   3.949  -9.705 1.00 . A A .  37 PHE H    1 1 
        7 13302 1 1  37 PHE HA   H  -9.241   6.234 -10.215 1.00 . A A .  37 PHE HA   1 1 
        7 13303 1 1  37 PHE HB2  H  -7.598   5.400  -7.821 1.00 . A A .  37 PHE HB2  1 1 
        7 13304 1 1  37 PHE HB3  H  -8.465   6.931  -7.900 1.00 . A A .  37 PHE HB3  1 1 
        7 13305 1 1  37 PHE HD1  H -10.909   6.972  -7.960 1.00 . A A .  37 PHE HD1  1 1 
        7 13306 1 1  37 PHE HD2  H  -8.754   3.333  -7.480 1.00 . A A .  37 PHE HD2  1 1 
        7 13307 1 1  37 PHE HE1  H -12.961   5.865  -7.183 1.00 . A A .  37 PHE HE1  1 1 
        7 13308 1 1  37 PHE HE2  H -10.807   2.218  -6.706 1.00 . A A .  37 PHE HE2  1 1 
        7 13309 1 1  37 PHE HZ   H -12.912   3.485  -6.553 1.00 . A A .  37 PHE HZ   1 1 
        7 13310 1 1  37 PHE N    N  -8.020   4.585 -10.279 1.00 . A A .  37 PHE N    1 1 
        7 13311 1 1  37 PHE O    O  -6.170   6.978  -9.578 1.00 . A A .  37 PHE O    1 1 
        7 13312 1 1  38 LEU C    C  -6.932   9.846 -11.655 1.00 . A A .  38 LEU C    1 1 
        7 13313 1 1  38 LEU CA   C  -6.480   8.418 -11.920 1.00 . A A .  38 LEU CA   1 1 
        7 13314 1 1  38 LEU CB   C  -6.343   8.179 -13.428 1.00 . A A .  38 LEU CB   1 1 
        7 13315 1 1  38 LEU CD1  C  -5.885   6.635 -15.350 1.00 . A A .  38 LEU CD1  1 1 
        7 13316 1 1  38 LEU CD2  C  -4.617   6.366 -13.219 1.00 . A A .  38 LEU CD2  1 1 
        7 13317 1 1  38 LEU CG   C  -5.950   6.756 -13.837 1.00 . A A .  38 LEU CG   1 1 
        7 13318 1 1  38 LEU H    H  -8.282   7.329 -11.834 1.00 . A A .  38 LEU H    1 1 
        7 13319 1 1  38 LEU HA   H  -5.527   8.253 -11.443 1.00 . A A .  38 LEU HA   1 1 
        7 13320 1 1  38 LEU HB2  H  -7.288   8.417 -13.895 1.00 . A A .  38 LEU HB2  1 1 
        7 13321 1 1  38 LEU HB3  H  -5.594   8.857 -13.810 1.00 . A A .  38 LEU HB3  1 1 
        7 13322 1 1  38 LEU HD11 H  -6.847   6.880 -15.772 1.00 . A A .  38 LEU HD11 1 1 
        7 13323 1 1  38 LEU HD12 H  -5.620   5.624 -15.620 1.00 . A A .  38 LEU HD12 1 1 
        7 13324 1 1  38 LEU HD13 H  -5.140   7.317 -15.734 1.00 . A A .  38 LEU HD13 1 1 
        7 13325 1 1  38 LEU HD21 H  -4.364   5.360 -13.516 1.00 . A A .  38 LEU HD21 1 1 
        7 13326 1 1  38 LEU HD22 H  -4.691   6.416 -12.142 1.00 . A A .  38 LEU HD22 1 1 
        7 13327 1 1  38 LEU HD23 H  -3.850   7.046 -13.558 1.00 . A A .  38 LEU HD23 1 1 
        7 13328 1 1  38 LEU HG   H  -6.700   6.065 -13.478 1.00 . A A .  38 LEU HG   1 1 
        7 13329 1 1  38 LEU N    N  -7.439   7.491 -11.358 1.00 . A A .  38 LEU N    1 1 
        7 13330 1 1  38 LEU O    O  -8.121  10.092 -11.445 1.00 . A A .  38 LEU O    1 1 
        7 13331 1 1  39 PRO C    C  -7.212  12.749 -12.623 1.00 . A A .  39 PRO C    1 1 
        7 13332 1 1  39 PRO CA   C  -6.325  12.230 -11.491 1.00 . A A .  39 PRO CA   1 1 
        7 13333 1 1  39 PRO CB   C  -4.959  12.928 -11.513 1.00 . A A .  39 PRO CB   1 1 
        7 13334 1 1  39 PRO CD   C  -4.547  10.592 -11.809 1.00 . A A .  39 PRO CD   1 1 
        7 13335 1 1  39 PRO CG   C  -4.035  11.956 -12.169 1.00 . A A .  39 PRO CG   1 1 
        7 13336 1 1  39 PRO HA   H  -6.812  12.412 -10.544 1.00 . A A .  39 PRO HA   1 1 
        7 13337 1 1  39 PRO HB2  H  -5.031  13.846 -12.077 1.00 . A A .  39 PRO HB2  1 1 
        7 13338 1 1  39 PRO HB3  H  -4.647  13.145 -10.502 1.00 . A A .  39 PRO HB3  1 1 
        7 13339 1 1  39 PRO HD2  H  -4.341   9.891 -12.604 1.00 . A A .  39 PRO HD2  1 1 
        7 13340 1 1  39 PRO HD3  H  -4.110  10.255 -10.881 1.00 . A A .  39 PRO HD3  1 1 
        7 13341 1 1  39 PRO HG2  H  -4.057  12.094 -13.240 1.00 . A A .  39 PRO HG2  1 1 
        7 13342 1 1  39 PRO HG3  H  -3.030  12.092 -11.793 1.00 . A A .  39 PRO HG3  1 1 
        7 13343 1 1  39 PRO N    N  -5.996  10.810 -11.661 1.00 . A A .  39 PRO N    1 1 
        7 13344 1 1  39 PRO O    O  -7.759  13.847 -12.544 1.00 . A A .  39 PRO O    1 1 
        7 13345 1 1  40 ASP C    C  -9.601  11.744 -14.607 1.00 . A A .  40 ASP C    1 1 
        7 13346 1 1  40 ASP CA   C  -8.190  12.286 -14.804 1.00 . A A .  40 ASP CA   1 1 
        7 13347 1 1  40 ASP CB   C  -7.604  11.728 -16.101 1.00 . A A .  40 ASP CB   1 1 
        7 13348 1 1  40 ASP CG   C  -8.587  11.811 -17.252 1.00 . A A .  40 ASP CG   1 1 
        7 13349 1 1  40 ASP H    H  -6.845  11.105 -13.685 1.00 . A A .  40 ASP H    1 1 
        7 13350 1 1  40 ASP HA   H  -8.237  13.362 -14.875 1.00 . A A .  40 ASP HA   1 1 
        7 13351 1 1  40 ASP HB2  H  -6.722  12.294 -16.363 1.00 . A A .  40 ASP HB2  1 1 
        7 13352 1 1  40 ASP HB3  H  -7.335  10.693 -15.954 1.00 . A A .  40 ASP HB3  1 1 
        7 13353 1 1  40 ASP N    N  -7.338  11.949 -13.674 1.00 . A A .  40 ASP N    1 1 
        7 13354 1 1  40 ASP O    O -10.574  12.496 -14.617 1.00 . A A .  40 ASP O    1 1 
        7 13355 1 1  40 ASP OD1  O  -8.930  12.937 -17.665 1.00 . A A .  40 ASP OD1  1 1 
        7 13356 1 1  40 ASP OD2  O  -9.046  10.748 -17.728 1.00 . A A .  40 ASP OD2  1 1 
        7 13357 1 1  41 ALA C    C -10.884   8.421 -13.672 1.00 . A A .  41 ALA C    1 1 
        7 13358 1 1  41 ALA CA   C -11.009   9.796 -14.308 1.00 . A A .  41 ALA CA   1 1 
        7 13359 1 1  41 ALA CB   C -11.660   9.680 -15.680 1.00 . A A .  41 ALA CB   1 1 
        7 13360 1 1  41 ALA H    H  -8.901   9.890 -14.354 1.00 . A A .  41 ALA H    1 1 
        7 13361 1 1  41 ALA HA   H -11.637  10.417 -13.688 1.00 . A A .  41 ALA HA   1 1 
        7 13362 1 1  41 ALA HB1  H -11.050   9.053 -16.315 1.00 . A A .  41 ALA HB1  1 1 
        7 13363 1 1  41 ALA HB2  H -11.748  10.662 -16.120 1.00 . A A .  41 ALA HB2  1 1 
        7 13364 1 1  41 ALA HB3  H -12.641   9.242 -15.577 1.00 . A A .  41 ALA HB3  1 1 
        7 13365 1 1  41 ALA N    N  -9.710  10.437 -14.423 1.00 . A A .  41 ALA N    1 1 
        7 13366 1 1  41 ALA O    O  -9.777   7.929 -13.444 1.00 . A A .  41 ALA O    1 1 
        7 13367 1 1  42 VAL C    C -12.172   5.468 -13.999 1.00 . A A .  42 VAL C    1 1 
        7 13368 1 1  42 VAL CA   C -12.063   6.461 -12.853 1.00 . A A .  42 VAL CA   1 1 
        7 13369 1 1  42 VAL CB   C -13.254   6.255 -11.890 1.00 . A A .  42 VAL CB   1 1 
        7 13370 1 1  42 VAL CG1  C -13.175   4.893 -11.216 1.00 . A A .  42 VAL CG1  1 1 
        7 13371 1 1  42 VAL CG2  C -13.306   7.366 -10.851 1.00 . A A .  42 VAL CG2  1 1 
        7 13372 1 1  42 VAL H    H -12.869   8.279 -13.551 1.00 . A A .  42 VAL H    1 1 
        7 13373 1 1  42 VAL HA   H -11.144   6.285 -12.313 1.00 . A A .  42 VAL HA   1 1 
        7 13374 1 1  42 VAL HB   H -14.165   6.292 -12.468 1.00 . A A .  42 VAL HB   1 1 
        7 13375 1 1  42 VAL HG11 H -14.020   4.769 -10.557 1.00 . A A .  42 VAL HG11 1 1 
        7 13376 1 1  42 VAL HG12 H -12.260   4.827 -10.646 1.00 . A A .  42 VAL HG12 1 1 
        7 13377 1 1  42 VAL HG13 H -13.187   4.118 -11.968 1.00 . A A .  42 VAL HG13 1 1 
        7 13378 1 1  42 VAL HG21 H -13.414   8.319 -11.348 1.00 . A A .  42 VAL HG21 1 1 
        7 13379 1 1  42 VAL HG22 H -12.393   7.362 -10.273 1.00 . A A .  42 VAL HG22 1 1 
        7 13380 1 1  42 VAL HG23 H -14.148   7.205 -10.193 1.00 . A A .  42 VAL HG23 1 1 
        7 13381 1 1  42 VAL N    N -12.026   7.811 -13.387 1.00 . A A .  42 VAL N    1 1 
        7 13382 1 1  42 VAL O    O -13.244   5.280 -14.572 1.00 . A A .  42 VAL O    1 1 
        7 13383 1 1  43 TRP C    C -11.100   2.492 -14.965 1.00 . A A .  43 TRP C    1 1 
        7 13384 1 1  43 TRP CA   C -11.028   3.930 -15.464 1.00 . A A .  43 TRP CA   1 1 
        7 13385 1 1  43 TRP CB   C  -9.765   4.149 -16.300 1.00 . A A .  43 TRP CB   1 1 
        7 13386 1 1  43 TRP CD1  C  -9.280   6.665 -16.524 1.00 . A A .  43 TRP CD1  1 1 
        7 13387 1 1  43 TRP CD2  C -10.195   5.738 -18.346 1.00 . A A .  43 TRP CD2  1 1 
        7 13388 1 1  43 TRP CE2  C  -9.982   7.107 -18.598 1.00 . A A .  43 TRP CE2  1 1 
        7 13389 1 1  43 TRP CE3  C -10.759   4.947 -19.352 1.00 . A A .  43 TRP CE3  1 1 
        7 13390 1 1  43 TRP CG   C  -9.741   5.474 -17.012 1.00 . A A .  43 TRP CG   1 1 
        7 13391 1 1  43 TRP CH2  C -10.867   6.903 -20.779 1.00 . A A .  43 TRP CH2  1 1 
        7 13392 1 1  43 TRP CZ2  C -10.316   7.702 -19.815 1.00 . A A .  43 TRP CZ2  1 1 
        7 13393 1 1  43 TRP CZ3  C -11.091   5.539 -20.557 1.00 . A A .  43 TRP CZ3  1 1 
        7 13394 1 1  43 TRP H    H -10.236   5.021 -13.835 1.00 . A A .  43 TRP H    1 1 
        7 13395 1 1  43 TRP HA   H -11.894   4.127 -16.079 1.00 . A A .  43 TRP HA   1 1 
        7 13396 1 1  43 TRP HB2  H  -8.902   4.103 -15.653 1.00 . A A .  43 TRP HB2  1 1 
        7 13397 1 1  43 TRP HB3  H  -9.693   3.368 -17.043 1.00 . A A .  43 TRP HB3  1 1 
        7 13398 1 1  43 TRP HD1  H  -8.870   6.799 -15.534 1.00 . A A .  43 TRP HD1  1 1 
        7 13399 1 1  43 TRP HE1  H  -9.166   8.600 -17.362 1.00 . A A .  43 TRP HE1  1 1 
        7 13400 1 1  43 TRP HE3  H -10.939   3.892 -19.200 1.00 . A A .  43 TRP HE3  1 1 
        7 13401 1 1  43 TRP HH2  H -11.142   7.323 -21.735 1.00 . A A .  43 TRP HH2  1 1 
        7 13402 1 1  43 TRP HZ2  H -10.151   8.751 -20.002 1.00 . A A .  43 TRP HZ2  1 1 
        7 13403 1 1  43 TRP HZ3  H -11.528   4.944 -21.346 1.00 . A A .  43 TRP HZ3  1 1 
        7 13404 1 1  43 TRP N    N -11.058   4.856 -14.349 1.00 . A A .  43 TRP N    1 1 
        7 13405 1 1  43 TRP NE1  N  -9.424   7.653 -17.472 1.00 . A A .  43 TRP NE1  1 1 
        7 13406 1 1  43 TRP O    O -10.710   2.196 -13.835 1.00 . A A .  43 TRP O    1 1 
        7 13407 1 1  44 GLY C    C -10.514  -0.587 -15.756 1.00 . A A .  44 GLY C    1 1 
        7 13408 1 1  44 GLY CA   C -11.748   0.219 -15.418 1.00 . A A .  44 GLY CA   1 1 
        7 13409 1 1  44 GLY H    H -11.895   1.896 -16.693 1.00 . A A .  44 GLY H    1 1 
        7 13410 1 1  44 GLY HA2  H -11.920   0.166 -14.352 1.00 . A A .  44 GLY HA2  1 1 
        7 13411 1 1  44 GLY HA3  H -12.596  -0.206 -15.933 1.00 . A A .  44 GLY HA3  1 1 
        7 13412 1 1  44 GLY N    N -11.612   1.607 -15.803 1.00 . A A .  44 GLY N    1 1 
        7 13413 1 1  44 GLY O    O -10.051  -0.576 -16.899 1.00 . A A .  44 GLY O    1 1 
        7 13414 1 1  45 TRP C    C  -9.197  -3.567 -14.964 1.00 . A A .  45 TRP C    1 1 
        7 13415 1 1  45 TRP CA   C  -8.792  -2.098 -14.968 1.00 . A A .  45 TRP CA   1 1 
        7 13416 1 1  45 TRP CB   C  -7.760  -1.815 -13.875 1.00 . A A .  45 TRP CB   1 1 
        7 13417 1 1  45 TRP CD1  C  -5.796  -2.157 -15.490 1.00 . A A .  45 TRP CD1  1 1 
        7 13418 1 1  45 TRP CD2  C  -5.331  -2.662 -13.359 1.00 . A A .  45 TRP CD2  1 1 
        7 13419 1 1  45 TRP CE2  C  -4.179  -2.885 -14.134 1.00 . A A .  45 TRP CE2  1 1 
        7 13420 1 1  45 TRP CE3  C  -5.274  -2.907 -11.982 1.00 . A A .  45 TRP CE3  1 1 
        7 13421 1 1  45 TRP CG   C  -6.358  -2.202 -14.246 1.00 . A A .  45 TRP CG   1 1 
        7 13422 1 1  45 TRP CH2  C  -2.960  -3.575 -12.233 1.00 . A A .  45 TRP CH2  1 1 
        7 13423 1 1  45 TRP CZ2  C  -2.986  -3.345 -13.580 1.00 . A A .  45 TRP CZ2  1 1 
        7 13424 1 1  45 TRP CZ3  C  -4.090  -3.362 -11.435 1.00 . A A .  45 TRP CZ3  1 1 
        7 13425 1 1  45 TRP H    H -10.382  -1.241 -13.873 1.00 . A A .  45 TRP H    1 1 
        7 13426 1 1  45 TRP HA   H  -8.372  -1.851 -15.931 1.00 . A A .  45 TRP HA   1 1 
        7 13427 1 1  45 TRP HB2  H  -7.763  -0.759 -13.653 1.00 . A A .  45 TRP HB2  1 1 
        7 13428 1 1  45 TRP HB3  H  -8.032  -2.363 -12.983 1.00 . A A .  45 TRP HB3  1 1 
        7 13429 1 1  45 TRP HD1  H  -6.319  -1.846 -16.383 1.00 . A A .  45 TRP HD1  1 1 
        7 13430 1 1  45 TRP HE1  H  -3.872  -2.631 -16.197 1.00 . A A .  45 TRP HE1  1 1 
        7 13431 1 1  45 TRP HE3  H  -6.136  -2.749 -11.350 1.00 . A A .  45 TRP HE3  1 1 
        7 13432 1 1  45 TRP HH2  H  -2.056  -3.932 -11.762 1.00 . A A .  45 TRP HH2  1 1 
        7 13433 1 1  45 TRP HZ2  H  -2.104  -3.514 -14.180 1.00 . A A .  45 TRP HZ2  1 1 
        7 13434 1 1  45 TRP HZ3  H  -4.027  -3.558 -10.373 1.00 . A A .  45 TRP HZ3  1 1 
        7 13435 1 1  45 TRP N    N  -9.973  -1.277 -14.766 1.00 . A A .  45 TRP N    1 1 
        7 13436 1 1  45 TRP NE1  N  -4.489  -2.572 -15.432 1.00 . A A .  45 TRP NE1  1 1 
        7 13437 1 1  45 TRP O    O  -9.538  -4.125 -13.919 1.00 . A A .  45 TRP O    1 1 
        7 13438 1 1  46 ASP C    C  -8.575  -6.536 -15.806 1.00 . A A .  46 ASP C    1 1 
        7 13439 1 1  46 ASP CA   C  -9.642  -5.557 -16.284 1.00 . A A .  46 ASP CA   1 1 
        7 13440 1 1  46 ASP CB   C -10.038  -5.847 -17.736 1.00 . A A .  46 ASP CB   1 1 
        7 13441 1 1  46 ASP CG   C -10.649  -7.225 -17.909 1.00 . A A .  46 ASP CG   1 1 
        7 13442 1 1  46 ASP H    H  -8.859  -3.695 -16.931 1.00 . A A .  46 ASP H    1 1 
        7 13443 1 1  46 ASP HA   H -10.514  -5.675 -15.659 1.00 . A A .  46 ASP HA   1 1 
        7 13444 1 1  46 ASP HB2  H -10.761  -5.112 -18.058 1.00 . A A .  46 ASP HB2  1 1 
        7 13445 1 1  46 ASP HB3  H  -9.162  -5.781 -18.363 1.00 . A A .  46 ASP HB3  1 1 
        7 13446 1 1  46 ASP N    N  -9.186  -4.180 -16.140 1.00 . A A .  46 ASP N    1 1 
        7 13447 1 1  46 ASP O    O  -7.885  -7.176 -16.603 1.00 . A A .  46 ASP O    1 1 
        7 13448 1 1  46 ASP OD1  O -11.355  -7.685 -16.989 1.00 . A A .  46 ASP OD1  1 1 
        7 13449 1 1  46 ASP OD2  O -10.424  -7.855 -18.965 1.00 . A A .  46 ASP OD2  1 1 
        7 13450 1 1  47 VAL C    C  -8.139  -8.091 -12.597 1.00 . A A .  47 VAL C    1 1 
        7 13451 1 1  47 VAL CA   C  -7.492  -7.523 -13.856 1.00 . A A .  47 VAL CA   1 1 
        7 13452 1 1  47 VAL CB   C  -6.155  -6.837 -13.480 1.00 . A A .  47 VAL CB   1 1 
        7 13453 1 1  47 VAL CG1  C  -5.221  -7.814 -12.782 1.00 . A A .  47 VAL CG1  1 1 
        7 13454 1 1  47 VAL CG2  C  -5.475  -6.251 -14.709 1.00 . A A .  47 VAL CG2  1 1 
        7 13455 1 1  47 VAL H    H  -8.943  -5.994 -13.927 1.00 . A A .  47 VAL H    1 1 
        7 13456 1 1  47 VAL HA   H  -7.288  -8.329 -14.545 1.00 . A A .  47 VAL HA   1 1 
        7 13457 1 1  47 VAL HB   H  -6.368  -6.029 -12.796 1.00 . A A .  47 VAL HB   1 1 
        7 13458 1 1  47 VAL HG11 H  -5.687  -8.172 -11.875 1.00 . A A .  47 VAL HG11 1 1 
        7 13459 1 1  47 VAL HG12 H  -4.295  -7.317 -12.538 1.00 . A A .  47 VAL HG12 1 1 
        7 13460 1 1  47 VAL HG13 H  -5.020  -8.649 -13.437 1.00 . A A .  47 VAL HG13 1 1 
        7 13461 1 1  47 VAL HG21 H  -5.263  -7.040 -15.414 1.00 . A A .  47 VAL HG21 1 1 
        7 13462 1 1  47 VAL HG22 H  -4.554  -5.770 -14.417 1.00 . A A .  47 VAL HG22 1 1 
        7 13463 1 1  47 VAL HG23 H  -6.130  -5.524 -15.169 1.00 . A A .  47 VAL HG23 1 1 
        7 13464 1 1  47 VAL N    N  -8.416  -6.600 -14.494 1.00 . A A .  47 VAL N    1 1 
        7 13465 1 1  47 VAL O    O  -8.655  -7.344 -11.767 1.00 . A A .  47 VAL O    1 1 
        7 13466 1 1  48 THR C    C  -7.667 -10.587 -10.359 1.00 . A A .  48 THR C    1 1 
        7 13467 1 1  48 THR CA   C  -8.743 -10.050 -11.309 1.00 . A A .  48 THR CA   1 1 
        7 13468 1 1  48 THR CB   C  -9.675 -11.197 -11.748 1.00 . A A .  48 THR CB   1 1 
        7 13469 1 1  48 THR CG2  C -10.615 -11.606 -10.622 1.00 . A A .  48 THR CG2  1 1 
        7 13470 1 1  48 THR H    H  -7.760  -9.964 -13.188 1.00 . A A .  48 THR H    1 1 
        7 13471 1 1  48 THR HA   H  -9.336  -9.311 -10.788 1.00 . A A .  48 THR HA   1 1 
        7 13472 1 1  48 THR HB   H  -9.072 -12.049 -12.027 1.00 . A A .  48 THR HB   1 1 
        7 13473 1 1  48 THR HG1  H -10.067  -9.975 -13.252 1.00 . A A .  48 THR HG1  1 1 
        7 13474 1 1  48 THR HG21 H -11.207 -10.755 -10.321 1.00 . A A .  48 THR HG21 1 1 
        7 13475 1 1  48 THR HG22 H -10.037 -11.959  -9.782 1.00 . A A .  48 THR HG22 1 1 
        7 13476 1 1  48 THR HG23 H -11.269 -12.394 -10.968 1.00 . A A .  48 THR HG23 1 1 
        7 13477 1 1  48 THR N    N  -8.146  -9.408 -12.472 1.00 . A A .  48 THR N    1 1 
        7 13478 1 1  48 THR O    O  -7.961 -11.024  -9.247 1.00 . A A .  48 THR O    1 1 
        7 13479 1 1  48 THR OG1  O -10.452 -10.778 -12.879 1.00 . A A .  48 THR OG1  1 1 
        7 13480 1 1  49 LYS C    C  -4.258 -10.004  -9.719 1.00 . A A .  49 LYS C    1 1 
        7 13481 1 1  49 LYS CA   C  -5.314 -11.070 -10.001 1.00 . A A .  49 LYS CA   1 1 
        7 13482 1 1  49 LYS CB   C  -4.648 -12.236 -10.734 1.00 . A A .  49 LYS CB   1 1 
        7 13483 1 1  49 LYS CD   C  -4.821 -14.503 -11.767 1.00 . A A .  49 LYS CD   1 1 
        7 13484 1 1  49 LYS CE   C  -5.646 -15.768 -11.907 1.00 . A A .  49 LYS CE   1 1 
        7 13485 1 1  49 LYS CG   C  -5.553 -13.430 -10.978 1.00 . A A .  49 LYS CG   1 1 
        7 13486 1 1  49 LYS H    H  -6.222 -10.100 -11.648 1.00 . A A .  49 LYS H    1 1 
        7 13487 1 1  49 LYS HA   H  -5.716 -11.424  -9.064 1.00 . A A .  49 LYS HA   1 1 
        7 13488 1 1  49 LYS HB2  H  -4.295 -11.885 -11.691 1.00 . A A .  49 LYS HB2  1 1 
        7 13489 1 1  49 LYS HB3  H  -3.802 -12.570 -10.152 1.00 . A A .  49 LYS HB3  1 1 
        7 13490 1 1  49 LYS HD2  H  -4.599 -14.122 -12.753 1.00 . A A .  49 LYS HD2  1 1 
        7 13491 1 1  49 LYS HD3  H  -3.898 -14.741 -11.258 1.00 . A A .  49 LYS HD3  1 1 
        7 13492 1 1  49 LYS HE2  H  -5.863 -16.152 -10.920 1.00 . A A .  49 LYS HE2  1 1 
        7 13493 1 1  49 LYS HE3  H  -6.570 -15.526 -12.410 1.00 . A A .  49 LYS HE3  1 1 
        7 13494 1 1  49 LYS HG2  H  -5.863 -13.839 -10.029 1.00 . A A .  49 LYS HG2  1 1 
        7 13495 1 1  49 LYS HG3  H  -6.419 -13.110 -11.539 1.00 . A A .  49 LYS HG3  1 1 
        7 13496 1 1  49 LYS HZ1  H  -3.958 -16.931 -12.313 1.00 . A A .  49 LYS HZ1  1 1 
        7 13497 1 1  49 LYS HZ2  H  -4.874 -16.541 -13.688 1.00 . A A .  49 LYS HZ2  1 1 
        7 13498 1 1  49 LYS HZ3  H  -5.428 -17.723 -12.608 1.00 . A A .  49 LYS HZ3  1 1 
        7 13499 1 1  49 LYS N    N  -6.414 -10.529 -10.790 1.00 . A A .  49 LYS N    1 1 
        7 13500 1 1  49 LYS NZ   N  -4.928 -16.811 -12.684 1.00 . A A .  49 LYS NZ   1 1 
        7 13501 1 1  49 LYS O    O  -3.629  -9.497 -10.646 1.00 . A A .  49 LYS O    1 1 
        7 13502 1 1  50 PRO C    C  -1.588  -9.261  -8.403 1.00 . A A .  50 PRO C    1 1 
        7 13503 1 1  50 PRO CA   C  -2.972  -8.727  -8.046 1.00 . A A .  50 PRO CA   1 1 
        7 13504 1 1  50 PRO CB   C  -3.127  -8.611  -6.524 1.00 . A A .  50 PRO CB   1 1 
        7 13505 1 1  50 PRO CD   C  -4.799 -10.148  -7.277 1.00 . A A .  50 PRO CD   1 1 
        7 13506 1 1  50 PRO CG   C  -3.901  -9.819  -6.118 1.00 . A A .  50 PRO CG   1 1 
        7 13507 1 1  50 PRO HA   H  -3.112  -7.757  -8.503 1.00 . A A .  50 PRO HA   1 1 
        7 13508 1 1  50 PRO HB2  H  -2.151  -8.595  -6.062 1.00 . A A .  50 PRO HB2  1 1 
        7 13509 1 1  50 PRO HB3  H  -3.660  -7.703  -6.282 1.00 . A A .  50 PRO HB3  1 1 
        7 13510 1 1  50 PRO HD2  H  -4.961 -11.214  -7.338 1.00 . A A .  50 PRO HD2  1 1 
        7 13511 1 1  50 PRO HD3  H  -5.740  -9.625  -7.189 1.00 . A A .  50 PRO HD3  1 1 
        7 13512 1 1  50 PRO HG2  H  -3.224 -10.639  -5.924 1.00 . A A .  50 PRO HG2  1 1 
        7 13513 1 1  50 PRO HG3  H  -4.489  -9.600  -5.239 1.00 . A A .  50 PRO HG3  1 1 
        7 13514 1 1  50 PRO N    N  -4.034  -9.664  -8.440 1.00 . A A .  50 PRO N    1 1 
        7 13515 1 1  50 PRO O    O  -0.633  -8.506  -8.556 1.00 . A A .  50 PRO O    1 1 
        7 13516 1 1  51 GLU C    C   0.112 -10.959 -10.362 1.00 . A A .  51 GLU C    1 1 
        7 13517 1 1  51 GLU CA   C  -0.265 -11.251  -8.907 1.00 . A A .  51 GLU CA   1 1 
        7 13518 1 1  51 GLU CB   C  -0.447 -12.758  -8.707 1.00 . A A .  51 GLU CB   1 1 
        7 13519 1 1  51 GLU CD   C   0.527 -15.069  -8.919 1.00 . A A .  51 GLU CD   1 1 
        7 13520 1 1  51 GLU CG   C   0.810 -13.582  -8.923 1.00 . A A .  51 GLU CG   1 1 
        7 13521 1 1  51 GLU H    H  -2.311 -11.114  -8.410 1.00 . A A .  51 GLU H    1 1 
        7 13522 1 1  51 GLU HA   H   0.519 -10.895  -8.255 1.00 . A A .  51 GLU HA   1 1 
        7 13523 1 1  51 GLU HB2  H  -0.789 -12.932  -7.698 1.00 . A A .  51 GLU HB2  1 1 
        7 13524 1 1  51 GLU HB3  H  -1.202 -13.108  -9.395 1.00 . A A .  51 GLU HB3  1 1 
        7 13525 1 1  51 GLU HG2  H   1.243 -13.314  -9.876 1.00 . A A .  51 GLU HG2  1 1 
        7 13526 1 1  51 GLU HG3  H   1.513 -13.360  -8.134 1.00 . A A .  51 GLU HG3  1 1 
        7 13527 1 1  51 GLU N    N  -1.506 -10.575  -8.551 1.00 . A A .  51 GLU N    1 1 
        7 13528 1 1  51 GLU O    O   1.272 -11.077 -10.755 1.00 . A A .  51 GLU O    1 1 
        7 13529 1 1  51 GLU OE1  O  -0.051 -15.567  -7.931 1.00 . A A .  51 GLU OE1  1 1 
        7 13530 1 1  51 GLU OE2  O   0.853 -15.744  -9.917 1.00 . A A .  51 GLU OE2  1 1 
        7 13531 1 1  52 GLN C    C  -0.444  -8.928 -12.953 1.00 . A A .  52 GLN C    1 1 
        7 13532 1 1  52 GLN CA   C  -0.689 -10.386 -12.586 1.00 . A A .  52 GLN CA   1 1 
        7 13533 1 1  52 GLN CB   C  -1.903 -10.923 -13.346 1.00 . A A .  52 GLN CB   1 1 
        7 13534 1 1  52 GLN CD   C  -0.921 -13.226 -13.690 1.00 . A A .  52 GLN CD   1 1 
        7 13535 1 1  52 GLN CG   C  -2.100 -12.420 -13.178 1.00 . A A .  52 GLN CG   1 1 
        7 13536 1 1  52 GLN H    H  -1.753 -10.358 -10.756 1.00 . A A .  52 GLN H    1 1 
        7 13537 1 1  52 GLN HA   H   0.179 -10.961 -12.874 1.00 . A A .  52 GLN HA   1 1 
        7 13538 1 1  52 GLN HB2  H  -2.791 -10.421 -12.986 1.00 . A A .  52 GLN HB2  1 1 
        7 13539 1 1  52 GLN HB3  H  -1.782 -10.712 -14.398 1.00 . A A .  52 GLN HB3  1 1 
        7 13540 1 1  52 GLN HE21 H  -0.044 -13.151 -11.909 1.00 . A A .  52 GLN HE21 1 1 
        7 13541 1 1  52 GLN HE22 H   0.811 -14.016 -13.133 1.00 . A A .  52 GLN HE22 1 1 
        7 13542 1 1  52 GLN HG2  H  -2.235 -12.635 -12.130 1.00 . A A .  52 GLN HG2  1 1 
        7 13543 1 1  52 GLN HG3  H  -2.985 -12.716 -13.723 1.00 . A A .  52 GLN HG3  1 1 
        7 13544 1 1  52 GLN N    N  -0.877 -10.559 -11.151 1.00 . A A .  52 GLN N    1 1 
        7 13545 1 1  52 GLN NE2  N   0.045 -13.489 -12.824 1.00 . A A .  52 GLN NE2  1 1 
        7 13546 1 1  52 GLN O    O  -0.622  -8.533 -14.103 1.00 . A A .  52 GLN O    1 1 
        7 13547 1 1  52 GLN OE1  O  -0.881 -13.607 -14.856 1.00 . A A .  52 GLN OE1  1 1 
        7 13548 1 1  53 ILE C    C   1.718  -6.722 -12.900 1.00 . A A .  53 ILE C    1 1 
        7 13549 1 1  53 ILE CA   C   0.343  -6.754 -12.244 1.00 . A A .  53 ILE CA   1 1 
        7 13550 1 1  53 ILE CB   C   0.356  -5.903 -10.955 1.00 . A A .  53 ILE CB   1 1 
        7 13551 1 1  53 ILE CD1  C  -1.092  -5.140  -9.002 1.00 . A A .  53 ILE CD1  1 1 
        7 13552 1 1  53 ILE CG1  C  -1.030  -5.905 -10.306 1.00 . A A .  53 ILE CG1  1 1 
        7 13553 1 1  53 ILE CG2  C   0.803  -4.479 -11.256 1.00 . A A .  53 ILE CG2  1 1 
        7 13554 1 1  53 ILE H    H   0.029  -8.481 -11.064 1.00 . A A .  53 ILE H    1 1 
        7 13555 1 1  53 ILE HA   H  -0.384  -6.335 -12.927 1.00 . A A .  53 ILE HA   1 1 
        7 13556 1 1  53 ILE HB   H   1.066  -6.340 -10.270 1.00 . A A .  53 ILE HB   1 1 
        7 13557 1 1  53 ILE HD11 H  -2.095  -5.190  -8.602 1.00 . A A .  53 ILE HD11 1 1 
        7 13558 1 1  53 ILE HD12 H  -0.826  -4.108  -9.177 1.00 . A A .  53 ILE HD12 1 1 
        7 13559 1 1  53 ILE HD13 H  -0.401  -5.574  -8.295 1.00 . A A .  53 ILE HD13 1 1 
        7 13560 1 1  53 ILE HG12 H  -1.739  -5.456 -10.986 1.00 . A A .  53 ILE HG12 1 1 
        7 13561 1 1  53 ILE HG13 H  -1.325  -6.926 -10.108 1.00 . A A .  53 ILE HG13 1 1 
        7 13562 1 1  53 ILE HG21 H   0.110  -4.023 -11.947 1.00 . A A .  53 ILE HG21 1 1 
        7 13563 1 1  53 ILE HG22 H   1.789  -4.497 -11.696 1.00 . A A .  53 ILE HG22 1 1 
        7 13564 1 1  53 ILE HG23 H   0.828  -3.909 -10.339 1.00 . A A .  53 ILE HG23 1 1 
        7 13565 1 1  53 ILE N    N  -0.033  -8.132 -11.978 1.00 . A A .  53 ILE N    1 1 
        7 13566 1 1  53 ILE O    O   2.719  -7.094 -12.284 1.00 . A A .  53 ILE O    1 1 
        7 13567 1 1  54 ASP C    C   3.056  -5.126 -15.868 1.00 . A A .  54 ASP C    1 1 
        7 13568 1 1  54 ASP CA   C   2.995  -6.324 -14.924 1.00 . A A .  54 ASP CA   1 1 
        7 13569 1 1  54 ASP CB   C   3.100  -7.630 -15.721 1.00 . A A .  54 ASP CB   1 1 
        7 13570 1 1  54 ASP CG   C   2.369  -7.575 -17.050 1.00 . A A .  54 ASP CG   1 1 
        7 13571 1 1  54 ASP H    H   0.936  -5.971 -14.581 1.00 . A A .  54 ASP H    1 1 
        7 13572 1 1  54 ASP HA   H   3.820  -6.267 -14.231 1.00 . A A .  54 ASP HA   1 1 
        7 13573 1 1  54 ASP HB2  H   4.139  -7.843 -15.916 1.00 . A A .  54 ASP HB2  1 1 
        7 13574 1 1  54 ASP HB3  H   2.678  -8.434 -15.134 1.00 . A A .  54 ASP HB3  1 1 
        7 13575 1 1  54 ASP N    N   1.760  -6.305 -14.156 1.00 . A A .  54 ASP N    1 1 
        7 13576 1 1  54 ASP O    O   2.190  -4.256 -15.832 1.00 . A A .  54 ASP O    1 1 
        7 13577 1 1  54 ASP OD1  O   1.124  -7.471 -17.056 1.00 . A A .  54 ASP OD1  1 1 
        7 13578 1 1  54 ASP OD2  O   3.050  -7.608 -18.097 1.00 . A A .  54 ASP OD2  1 1 
        7 13579 1 1  55 ARG C    C   3.154  -3.877 -18.659 1.00 . A A .  55 ARG C    1 1 
        7 13580 1 1  55 ARG CA   C   4.287  -3.986 -17.641 1.00 . A A .  55 ARG CA   1 1 
        7 13581 1 1  55 ARG CB   C   5.615  -4.177 -18.365 1.00 . A A .  55 ARG CB   1 1 
        7 13582 1 1  55 ARG CD   C   8.024  -4.869 -18.142 1.00 . A A .  55 ARG CD   1 1 
        7 13583 1 1  55 ARG CG   C   6.790  -4.353 -17.420 1.00 . A A .  55 ARG CG   1 1 
        7 13584 1 1  55 ARG CZ   C   8.533  -4.105 -20.434 1.00 . A A .  55 ARG CZ   1 1 
        7 13585 1 1  55 ARG H    H   4.688  -5.865 -16.752 1.00 . A A .  55 ARG H    1 1 
        7 13586 1 1  55 ARG HA   H   4.329  -3.077 -17.059 1.00 . A A .  55 ARG HA   1 1 
        7 13587 1 1  55 ARG HB2  H   5.548  -5.055 -18.992 1.00 . A A .  55 ARG HB2  1 1 
        7 13588 1 1  55 ARG HB3  H   5.804  -3.315 -18.986 1.00 . A A .  55 ARG HB3  1 1 
        7 13589 1 1  55 ARG HD2  H   8.792  -5.070 -17.410 1.00 . A A .  55 ARG HD2  1 1 
        7 13590 1 1  55 ARG HD3  H   7.768  -5.786 -18.654 1.00 . A A .  55 ARG HD3  1 1 
        7 13591 1 1  55 ARG HE   H   8.953  -3.087 -18.764 1.00 . A A .  55 ARG HE   1 1 
        7 13592 1 1  55 ARG HG2  H   7.017  -3.400 -16.973 1.00 . A A .  55 ARG HG2  1 1 
        7 13593 1 1  55 ARG HG3  H   6.515  -5.057 -16.648 1.00 . A A .  55 ARG HG3  1 1 
        7 13594 1 1  55 ARG HH11 H   7.558  -5.877 -20.340 1.00 . A A .  55 ARG HH11 1 1 
        7 13595 1 1  55 ARG HH12 H   7.982  -5.352 -21.941 1.00 . A A .  55 ARG HH12 1 1 
        7 13596 1 1  55 ARG HH21 H   9.493  -2.372 -20.853 1.00 . A A .  55 ARG HH21 1 1 
        7 13597 1 1  55 ARG HH22 H   9.072  -3.337 -22.240 1.00 . A A .  55 ARG HH22 1 1 
        7 13598 1 1  55 ARG N    N   4.069  -5.101 -16.724 1.00 . A A .  55 ARG N    1 1 
        7 13599 1 1  55 ARG NE   N   8.543  -3.911 -19.117 1.00 . A A .  55 ARG NE   1 1 
        7 13600 1 1  55 ARG NH1  N   7.976  -5.197 -20.944 1.00 . A A .  55 ARG NH1  1 1 
        7 13601 1 1  55 ARG NH2  N   9.076  -3.199 -21.237 1.00 . A A .  55 ARG NH2  1 1 
        7 13602 1 1  55 ARG O    O   2.751  -2.778 -19.035 1.00 . A A .  55 ARG O    1 1 
        7 13603 1 1  56 TYR C    C   0.272  -4.542 -19.511 1.00 . A A .  56 TYR C    1 1 
        7 13604 1 1  56 TYR CA   C   1.585  -5.062 -20.092 1.00 . A A .  56 TYR CA   1 1 
        7 13605 1 1  56 TYR CB   C   1.402  -6.492 -20.620 1.00 . A A .  56 TYR CB   1 1 
        7 13606 1 1  56 TYR CD1  C   0.682  -6.369 -23.038 1.00 . A A .  56 TYR CD1  1 1 
        7 13607 1 1  56 TYR CD2  C  -0.947  -6.991 -21.413 1.00 . A A .  56 TYR CD2  1 1 
        7 13608 1 1  56 TYR CE1  C  -0.266  -6.483 -24.037 1.00 . A A .  56 TYR CE1  1 1 
        7 13609 1 1  56 TYR CE2  C  -1.901  -7.106 -22.407 1.00 . A A .  56 TYR CE2  1 1 
        7 13610 1 1  56 TYR CG   C   0.359  -6.620 -21.710 1.00 . A A .  56 TYR CG   1 1 
        7 13611 1 1  56 TYR CZ   C  -1.555  -6.851 -23.717 1.00 . A A .  56 TYR CZ   1 1 
        7 13612 1 1  56 TYR H    H   2.987  -5.869 -18.720 1.00 . A A .  56 TYR H    1 1 
        7 13613 1 1  56 TYR HA   H   1.878  -4.422 -20.910 1.00 . A A .  56 TYR HA   1 1 
        7 13614 1 1  56 TYR HB2  H   2.342  -6.841 -21.021 1.00 . A A .  56 TYR HB2  1 1 
        7 13615 1 1  56 TYR HB3  H   1.108  -7.134 -19.802 1.00 . A A .  56 TYR HB3  1 1 
        7 13616 1 1  56 TYR HD1  H   1.695  -6.082 -23.287 1.00 . A A .  56 TYR HD1  1 1 
        7 13617 1 1  56 TYR HD2  H  -1.214  -7.191 -20.386 1.00 . A A .  56 TYR HD2  1 1 
        7 13618 1 1  56 TYR HE1  H   0.006  -6.284 -25.061 1.00 . A A .  56 TYR HE1  1 1 
        7 13619 1 1  56 TYR HE2  H  -2.911  -7.396 -22.156 1.00 . A A .  56 TYR HE2  1 1 
        7 13620 1 1  56 TYR HH   H  -3.269  -6.426 -24.482 1.00 . A A .  56 TYR HH   1 1 
        7 13621 1 1  56 TYR N    N   2.645  -5.022 -19.092 1.00 . A A .  56 TYR N    1 1 
        7 13622 1 1  56 TYR O    O  -0.439  -3.767 -20.150 1.00 . A A .  56 TYR O    1 1 
        7 13623 1 1  56 TYR OH   O  -2.504  -6.966 -24.709 1.00 . A A .  56 TYR OH   1 1 
        7 13624 1 1  57 SER C    C  -1.193  -3.099 -17.168 1.00 . A A .  57 SER C    1 1 
        7 13625 1 1  57 SER CA   C  -1.276  -4.551 -17.641 1.00 . A A .  57 SER CA   1 1 
        7 13626 1 1  57 SER CB   C  -1.591  -5.489 -16.476 1.00 . A A .  57 SER CB   1 1 
        7 13627 1 1  57 SER H    H   0.568  -5.580 -17.826 1.00 . A A .  57 SER H    1 1 
        7 13628 1 1  57 SER HA   H  -2.069  -4.627 -18.370 1.00 . A A .  57 SER HA   1 1 
        7 13629 1 1  57 SER HB2  H  -2.312  -5.019 -15.825 1.00 . A A .  57 SER HB2  1 1 
        7 13630 1 1  57 SER HB3  H  -2.002  -6.411 -16.861 1.00 . A A .  57 SER HB3  1 1 
        7 13631 1 1  57 SER HG   H   0.029  -6.547 -16.128 1.00 . A A .  57 SER HG   1 1 
        7 13632 1 1  57 SER N    N  -0.042  -4.967 -18.296 1.00 . A A .  57 SER N    1 1 
        7 13633 1 1  57 SER O    O  -2.206  -2.398 -17.103 1.00 . A A .  57 SER O    1 1 
        7 13634 1 1  57 SER OG   O  -0.426  -5.783 -15.728 1.00 . A A .  57 SER OG   1 1 
        7 13635 1 1  58 LEU C    C   0.473  -0.331 -17.588 1.00 . A A .  58 LEU C    1 1 
        7 13636 1 1  58 LEU CA   C   0.228  -1.271 -16.414 1.00 . A A .  58 LEU CA   1 1 
        7 13637 1 1  58 LEU CB   C   1.408  -1.192 -15.442 1.00 . A A .  58 LEU CB   1 1 
        7 13638 1 1  58 LEU CD1  C   2.443  -1.761 -13.234 1.00 . A A .  58 LEU CD1  1 1 
        7 13639 1 1  58 LEU CD2  C  -0.008  -1.295 -13.372 1.00 . A A .  58 LEU CD2  1 1 
        7 13640 1 1  58 LEU CG   C   1.195  -1.884 -14.094 1.00 . A A .  58 LEU CG   1 1 
        7 13641 1 1  58 LEU H    H   0.787  -3.249 -16.927 1.00 . A A .  58 LEU H    1 1 
        7 13642 1 1  58 LEU HA   H  -0.666  -0.952 -15.901 1.00 . A A .  58 LEU HA   1 1 
        7 13643 1 1  58 LEU HB2  H   2.269  -1.637 -15.920 1.00 . A A .  58 LEU HB2  1 1 
        7 13644 1 1  58 LEU HB3  H   1.622  -0.151 -15.256 1.00 . A A .  58 LEU HB3  1 1 
        7 13645 1 1  58 LEU HD11 H   2.278  -2.255 -12.288 1.00 . A A .  58 LEU HD11 1 1 
        7 13646 1 1  58 LEU HD12 H   2.661  -0.717 -13.061 1.00 . A A .  58 LEU HD12 1 1 
        7 13647 1 1  58 LEU HD13 H   3.277  -2.222 -13.743 1.00 . A A .  58 LEU HD13 1 1 
        7 13648 1 1  58 LEU HD21 H  -0.148  -1.805 -12.431 1.00 . A A .  58 LEU HD21 1 1 
        7 13649 1 1  58 LEU HD22 H  -0.890  -1.415 -13.983 1.00 . A A .  58 LEU HD22 1 1 
        7 13650 1 1  58 LEU HD23 H   0.162  -0.244 -13.189 1.00 . A A .  58 LEU HD23 1 1 
        7 13651 1 1  58 LEU HG   H   1.006  -2.934 -14.262 1.00 . A A .  58 LEU HG   1 1 
        7 13652 1 1  58 LEU N    N   0.017  -2.643 -16.862 1.00 . A A .  58 LEU N    1 1 
        7 13653 1 1  58 LEU O    O   0.918   0.800 -17.395 1.00 . A A .  58 LEU O    1 1 
        7 13654 1 1  59 GLN C    C  -0.425   1.350 -19.853 1.00 . A A .  59 GLN C    1 1 
        7 13655 1 1  59 GLN CA   C   0.321   0.026 -20.000 1.00 . A A .  59 GLN CA   1 1 
        7 13656 1 1  59 GLN CB   C  -0.196  -0.725 -21.229 1.00 . A A .  59 GLN CB   1 1 
        7 13657 1 1  59 GLN CD   C  -0.551  -0.698 -23.731 1.00 . A A .  59 GLN CD   1 1 
        7 13658 1 1  59 GLN CG   C   0.090  -0.014 -22.541 1.00 . A A .  59 GLN CG   1 1 
        7 13659 1 1  59 GLN H    H  -0.173  -1.709 -18.887 1.00 . A A .  59 GLN H    1 1 
        7 13660 1 1  59 GLN HA   H   1.373   0.228 -20.130 1.00 . A A .  59 GLN HA   1 1 
        7 13661 1 1  59 GLN HB2  H   0.268  -1.698 -21.263 1.00 . A A .  59 GLN HB2  1 1 
        7 13662 1 1  59 GLN HB3  H  -1.266  -0.848 -21.136 1.00 . A A .  59 GLN HB3  1 1 
        7 13663 1 1  59 GLN HE21 H  -2.160   0.450 -23.559 1.00 . A A .  59 GLN HE21 1 1 
        7 13664 1 1  59 GLN HE22 H  -2.190  -0.692 -24.854 1.00 . A A .  59 GLN HE22 1 1 
        7 13665 1 1  59 GLN HG2  H  -0.290   0.995 -22.480 1.00 . A A .  59 GLN HG2  1 1 
        7 13666 1 1  59 GLN HG3  H   1.160   0.015 -22.694 1.00 . A A .  59 GLN HG3  1 1 
        7 13667 1 1  59 GLN N    N   0.161  -0.791 -18.798 1.00 . A A .  59 GLN N    1 1 
        7 13668 1 1  59 GLN NE2  N  -1.756  -0.273 -24.081 1.00 . A A .  59 GLN NE2  1 1 
        7 13669 1 1  59 GLN O    O   0.051   2.399 -20.285 1.00 . A A .  59 GLN O    1 1 
        7 13670 1 1  59 GLN OE1  O   0.037  -1.590 -24.341 1.00 . A A .  59 GLN OE1  1 1 
        7 13671 1 1  60 ARG C    C  -1.706   3.485 -18.119 1.00 . A A .  60 ARG C    1 1 
        7 13672 1 1  60 ARG CA   C  -2.424   2.461 -18.997 1.00 . A A .  60 ARG CA   1 1 
        7 13673 1 1  60 ARG CB   C  -3.746   2.056 -18.337 1.00 . A A .  60 ARG CB   1 1 
        7 13674 1 1  60 ARG CD   C  -5.554   3.094 -19.756 1.00 . A A .  60 ARG CD   1 1 
        7 13675 1 1  60 ARG CG   C  -4.827   3.124 -18.416 1.00 . A A .  60 ARG CG   1 1 
        7 13676 1 1  60 ARG CZ   C  -4.937   2.882 -22.140 1.00 . A A .  60 ARG CZ   1 1 
        7 13677 1 1  60 ARG H    H  -1.886   0.422 -18.856 1.00 . A A .  60 ARG H    1 1 
        7 13678 1 1  60 ARG HA   H  -2.629   2.904 -19.960 1.00 . A A .  60 ARG HA   1 1 
        7 13679 1 1  60 ARG HB2  H  -4.118   1.165 -18.820 1.00 . A A .  60 ARG HB2  1 1 
        7 13680 1 1  60 ARG HB3  H  -3.562   1.840 -17.295 1.00 . A A .  60 ARG HB3  1 1 
        7 13681 1 1  60 ARG HD2  H  -6.062   2.144 -19.849 1.00 . A A .  60 ARG HD2  1 1 
        7 13682 1 1  60 ARG HD3  H  -6.284   3.890 -19.768 1.00 . A A .  60 ARG HD3  1 1 
        7 13683 1 1  60 ARG HE   H  -3.769   3.666 -20.719 1.00 . A A .  60 ARG HE   1 1 
        7 13684 1 1  60 ARG HG2  H  -5.543   2.955 -17.626 1.00 . A A .  60 ARG HG2  1 1 
        7 13685 1 1  60 ARG HG3  H  -4.369   4.094 -18.288 1.00 . A A .  60 ARG HG3  1 1 
        7 13686 1 1  60 ARG HH11 H  -6.800   2.222 -21.702 1.00 . A A .  60 ARG HH11 1 1 
        7 13687 1 1  60 ARG HH12 H  -6.336   2.057 -23.363 1.00 . A A .  60 ARG HH12 1 1 
        7 13688 1 1  60 ARG HH21 H  -3.133   3.454 -22.878 1.00 . A A .  60 ARG HH21 1 1 
        7 13689 1 1  60 ARG HH22 H  -4.240   2.769 -24.048 1.00 . A A .  60 ARG HH22 1 1 
        7 13690 1 1  60 ARG N    N  -1.586   1.287 -19.206 1.00 . A A .  60 ARG N    1 1 
        7 13691 1 1  60 ARG NE   N  -4.648   3.260 -20.895 1.00 . A A .  60 ARG NE   1 1 
        7 13692 1 1  60 ARG NH1  N  -6.119   2.344 -22.423 1.00 . A A .  60 ARG NH1  1 1 
        7 13693 1 1  60 ARG NH2  N  -4.037   3.045 -23.098 1.00 . A A .  60 ARG NH2  1 1 
        7 13694 1 1  60 ARG O    O  -1.921   4.690 -18.247 1.00 . A A .  60 ARG O    1 1 
        7 13695 1 1  61 VAL C    C   1.007   4.570 -17.068 1.00 . A A .  61 VAL C    1 1 
        7 13696 1 1  61 VAL CA   C  -0.107   3.848 -16.322 1.00 . A A .  61 VAL CA   1 1 
        7 13697 1 1  61 VAL CB   C   0.494   3.042 -15.147 1.00 . A A .  61 VAL CB   1 1 
        7 13698 1 1  61 VAL CG1  C   1.246   3.953 -14.187 1.00 . A A .  61 VAL CG1  1 1 
        7 13699 1 1  61 VAL CG2  C  -0.599   2.279 -14.413 1.00 . A A .  61 VAL CG2  1 1 
        7 13700 1 1  61 VAL H    H  -0.698   2.023 -17.205 1.00 . A A .  61 VAL H    1 1 
        7 13701 1 1  61 VAL HA   H  -0.791   4.581 -15.920 1.00 . A A .  61 VAL HA   1 1 
        7 13702 1 1  61 VAL HB   H   1.194   2.325 -15.550 1.00 . A A .  61 VAL HB   1 1 
        7 13703 1 1  61 VAL HG11 H   1.648   3.367 -13.374 1.00 . A A .  61 VAL HG11 1 1 
        7 13704 1 1  61 VAL HG12 H   0.573   4.700 -13.796 1.00 . A A .  61 VAL HG12 1 1 
        7 13705 1 1  61 VAL HG13 H   2.056   4.440 -14.714 1.00 . A A .  61 VAL HG13 1 1 
        7 13706 1 1  61 VAL HG21 H  -1.335   2.975 -14.038 1.00 . A A .  61 VAL HG21 1 1 
        7 13707 1 1  61 VAL HG22 H  -0.165   1.735 -13.586 1.00 . A A .  61 VAL HG22 1 1 
        7 13708 1 1  61 VAL HG23 H  -1.073   1.586 -15.092 1.00 . A A .  61 VAL HG23 1 1 
        7 13709 1 1  61 VAL N    N  -0.850   2.992 -17.233 1.00 . A A .  61 VAL N    1 1 
        7 13710 1 1  61 VAL O    O   1.282   5.738 -16.810 1.00 . A A .  61 VAL O    1 1 
        7 13711 1 1  62 PHE C    C   2.109   5.627 -19.652 1.00 . A A .  62 PHE C    1 1 
        7 13712 1 1  62 PHE CA   C   2.675   4.466 -18.838 1.00 . A A .  62 PHE CA   1 1 
        7 13713 1 1  62 PHE CB   C   3.295   3.425 -19.777 1.00 . A A .  62 PHE CB   1 1 
        7 13714 1 1  62 PHE CD1  C   5.454   2.699 -18.727 1.00 . A A .  62 PHE CD1  1 1 
        7 13715 1 1  62 PHE CD2  C   3.652   1.141 -18.793 1.00 . A A .  62 PHE CD2  1 1 
        7 13716 1 1  62 PHE CE1  C   6.248   1.759 -18.097 1.00 . A A .  62 PHE CE1  1 1 
        7 13717 1 1  62 PHE CE2  C   4.441   0.196 -18.165 1.00 . A A .  62 PHE CE2  1 1 
        7 13718 1 1  62 PHE CG   C   4.149   2.401 -19.081 1.00 . A A .  62 PHE CG   1 1 
        7 13719 1 1  62 PHE CZ   C   5.740   0.505 -17.816 1.00 . A A .  62 PHE CZ   1 1 
        7 13720 1 1  62 PHE H    H   1.398   2.925 -18.142 1.00 . A A .  62 PHE H    1 1 
        7 13721 1 1  62 PHE HA   H   3.441   4.848 -18.181 1.00 . A A .  62 PHE HA   1 1 
        7 13722 1 1  62 PHE HB2  H   2.505   2.900 -20.290 1.00 . A A .  62 PHE HB2  1 1 
        7 13723 1 1  62 PHE HB3  H   3.911   3.933 -20.504 1.00 . A A .  62 PHE HB3  1 1 
        7 13724 1 1  62 PHE HD1  H   5.852   3.678 -18.946 1.00 . A A .  62 PHE HD1  1 1 
        7 13725 1 1  62 PHE HD2  H   2.638   0.899 -19.064 1.00 . A A .  62 PHE HD2  1 1 
        7 13726 1 1  62 PHE HE1  H   7.265   2.004 -17.826 1.00 . A A .  62 PHE HE1  1 1 
        7 13727 1 1  62 PHE HE2  H   4.039  -0.784 -17.946 1.00 . A A .  62 PHE HE2  1 1 
        7 13728 1 1  62 PHE HZ   H   6.359  -0.231 -17.326 1.00 . A A .  62 PHE HZ   1 1 
        7 13729 1 1  62 PHE N    N   1.635   3.868 -18.008 1.00 . A A .  62 PHE N    1 1 
        7 13730 1 1  62 PHE O    O   2.779   6.640 -19.851 1.00 . A A .  62 PHE O    1 1 
        7 13731 1 1  63 ASP C    C   0.162   7.833 -20.107 1.00 . A A .  63 ASP C    1 1 
        7 13732 1 1  63 ASP CA   C   0.184   6.516 -20.868 1.00 . A A .  63 ASP CA   1 1 
        7 13733 1 1  63 ASP CB   C  -1.262   6.115 -21.180 1.00 . A A .  63 ASP CB   1 1 
        7 13734 1 1  63 ASP CG   C  -1.383   5.126 -22.317 1.00 . A A .  63 ASP CG   1 1 
        7 13735 1 1  63 ASP H    H   0.399   4.627 -19.930 1.00 . A A .  63 ASP H    1 1 
        7 13736 1 1  63 ASP HA   H   0.717   6.656 -21.796 1.00 . A A .  63 ASP HA   1 1 
        7 13737 1 1  63 ASP HB2  H  -1.697   5.668 -20.299 1.00 . A A .  63 ASP HB2  1 1 
        7 13738 1 1  63 ASP HB3  H  -1.821   7.002 -21.438 1.00 . A A .  63 ASP HB3  1 1 
        7 13739 1 1  63 ASP N    N   0.867   5.471 -20.106 1.00 . A A .  63 ASP N    1 1 
        7 13740 1 1  63 ASP O    O   0.683   8.846 -20.573 1.00 . A A .  63 ASP O    1 1 
        7 13741 1 1  63 ASP OD1  O  -1.068   5.499 -23.467 1.00 . A A .  63 ASP OD1  1 1 
        7 13742 1 1  63 ASP OD2  O  -1.822   3.985 -22.071 1.00 . A A .  63 ASP OD2  1 1 
        7 13743 1 1  64 ASN C    C   0.446   9.259 -17.134 1.00 . A A .  64 ASN C    1 1 
        7 13744 1 1  64 ASN CA   C  -0.665   9.021 -18.155 1.00 . A A .  64 ASN CA   1 1 
        7 13745 1 1  64 ASN CB   C  -2.037   8.929 -17.470 1.00 . A A .  64 ASN CB   1 1 
        7 13746 1 1  64 ASN CG   C  -2.558  10.269 -16.984 1.00 . A A .  64 ASN CG   1 1 
        7 13747 1 1  64 ASN H    H  -0.697   6.940 -18.542 1.00 . A A .  64 ASN H    1 1 
        7 13748 1 1  64 ASN HA   H  -0.678   9.849 -18.849 1.00 . A A .  64 ASN HA   1 1 
        7 13749 1 1  64 ASN HB2  H  -2.752   8.524 -18.170 1.00 . A A .  64 ASN HB2  1 1 
        7 13750 1 1  64 ASN HB3  H  -1.961   8.265 -16.621 1.00 . A A .  64 ASN HB3  1 1 
        7 13751 1 1  64 ASN HD21 H  -3.174  10.713 -18.820 1.00 . A A .  64 ASN HD21 1 1 
        7 13752 1 1  64 ASN HD22 H  -3.479  11.909 -17.611 1.00 . A A .  64 ASN HD22 1 1 
        7 13753 1 1  64 ASN N    N  -0.424   7.805 -18.919 1.00 . A A .  64 ASN N    1 1 
        7 13754 1 1  64 ASN ND2  N  -3.127  11.043 -17.895 1.00 . A A .  64 ASN ND2  1 1 
        7 13755 1 1  64 ASN O    O   0.295  10.049 -16.208 1.00 . A A .  64 ASN O    1 1 
        7 13756 1 1  64 ASN OD1  O  -2.441  10.613 -15.809 1.00 . A A .  64 ASN OD1  1 1 
        7 13757 1 1  65 ALA C    C   3.211  10.169 -16.312 1.00 . A A .  65 ALA C    1 1 
        7 13758 1 1  65 ALA CA   C   2.725   8.724 -16.425 1.00 . A A .  65 ALA CA   1 1 
        7 13759 1 1  65 ALA CB   C   3.861   7.824 -16.881 1.00 . A A .  65 ALA CB   1 1 
        7 13760 1 1  65 ALA H    H   1.660   8.013 -18.118 1.00 . A A .  65 ALA H    1 1 
        7 13761 1 1  65 ALA HA   H   2.406   8.389 -15.448 1.00 . A A .  65 ALA HA   1 1 
        7 13762 1 1  65 ALA HB1  H   4.220   8.158 -17.843 1.00 . A A .  65 ALA HB1  1 1 
        7 13763 1 1  65 ALA HB2  H   3.504   6.808 -16.962 1.00 . A A .  65 ALA HB2  1 1 
        7 13764 1 1  65 ALA HB3  H   4.666   7.868 -16.162 1.00 . A A .  65 ALA HB3  1 1 
        7 13765 1 1  65 ALA N    N   1.585   8.603 -17.336 1.00 . A A .  65 ALA N    1 1 
        7 13766 1 1  65 ALA O    O   3.840  10.550 -15.326 1.00 . A A .  65 ALA O    1 1 
        7 13767 1 1  66 ASN C    C   2.478  13.167 -16.290 1.00 . A A .  66 ASN C    1 1 
        7 13768 1 1  66 ASN CA   C   3.278  12.386 -17.328 1.00 . A A .  66 ASN CA   1 1 
        7 13769 1 1  66 ASN CB   C   3.056  12.995 -18.716 1.00 . A A .  66 ASN CB   1 1 
        7 13770 1 1  66 ASN CG   C   3.955  12.389 -19.776 1.00 . A A .  66 ASN CG   1 1 
        7 13771 1 1  66 ASN H    H   2.407  10.609 -18.083 1.00 . A A .  66 ASN H    1 1 
        7 13772 1 1  66 ASN HA   H   4.326  12.451 -17.080 1.00 . A A .  66 ASN HA   1 1 
        7 13773 1 1  66 ASN HB2  H   2.030  12.836 -19.011 1.00 . A A .  66 ASN HB2  1 1 
        7 13774 1 1  66 ASN HB3  H   3.251  14.056 -18.669 1.00 . A A .  66 ASN HB3  1 1 
        7 13775 1 1  66 ASN HD21 H   2.564  12.703 -21.163 1.00 . A A .  66 ASN HD21 1 1 
        7 13776 1 1  66 ASN HD22 H   4.025  11.953 -21.710 1.00 . A A .  66 ASN HD22 1 1 
        7 13777 1 1  66 ASN N    N   2.900  10.974 -17.322 1.00 . A A .  66 ASN N    1 1 
        7 13778 1 1  66 ASN ND2  N   3.469  12.345 -21.007 1.00 . A A .  66 ASN ND2  1 1 
        7 13779 1 1  66 ASN O    O   2.832  14.290 -15.934 1.00 . A A .  66 ASN O    1 1 
        7 13780 1 1  66 ASN OD1  O   5.080  11.972 -19.494 1.00 . A A .  66 ASN OD1  1 1 
        7 13781 1 1  67 ALA C    C   0.527  12.347 -13.531 1.00 . A A .  67 ALA C    1 1 
        7 13782 1 1  67 ALA CA   C   0.558  13.191 -14.797 1.00 . A A .  67 ALA CA   1 1 
        7 13783 1 1  67 ALA CB   C  -0.850  13.389 -15.329 1.00 . A A .  67 ALA CB   1 1 
        7 13784 1 1  67 ALA H    H   1.155  11.676 -16.145 1.00 . A A .  67 ALA H    1 1 
        7 13785 1 1  67 ALA HA   H   0.974  14.160 -14.564 1.00 . A A .  67 ALA HA   1 1 
        7 13786 1 1  67 ALA HB1  H  -1.443  13.909 -14.591 1.00 . A A .  67 ALA HB1  1 1 
        7 13787 1 1  67 ALA HB2  H  -1.294  12.425 -15.531 1.00 . A A .  67 ALA HB2  1 1 
        7 13788 1 1  67 ALA HB3  H  -0.815  13.969 -16.239 1.00 . A A .  67 ALA HB3  1 1 
        7 13789 1 1  67 ALA N    N   1.397  12.568 -15.809 1.00 . A A .  67 ALA N    1 1 
        7 13790 1 1  67 ALA O    O  -0.192  12.659 -12.578 1.00 . A A .  67 ALA O    1 1 
        7 13791 1 1  68 ILE C    C   2.746  10.389 -11.752 1.00 . A A .  68 ILE C    1 1 
        7 13792 1 1  68 ILE CA   C   1.359  10.382 -12.380 1.00 . A A .  68 ILE CA   1 1 
        7 13793 1 1  68 ILE CB   C   0.974   8.935 -12.768 1.00 . A A .  68 ILE CB   1 1 
        7 13794 1 1  68 ILE CD1  C  -0.851   7.533 -13.871 1.00 . A A .  68 ILE CD1  1 1 
        7 13795 1 1  68 ILE CG1  C  -0.429   8.902 -13.381 1.00 . A A .  68 ILE CG1  1 1 
        7 13796 1 1  68 ILE CG2  C   1.038   8.029 -11.546 1.00 . A A .  68 ILE CG2  1 1 
        7 13797 1 1  68 ILE H    H   1.880  11.096 -14.298 1.00 . A A .  68 ILE H    1 1 
        7 13798 1 1  68 ILE HA   H   0.646  10.738 -11.651 1.00 . A A .  68 ILE HA   1 1 
        7 13799 1 1  68 ILE HB   H   1.687   8.575 -13.494 1.00 . A A .  68 ILE HB   1 1 
        7 13800 1 1  68 ILE HD11 H  -0.851   6.838 -13.044 1.00 . A A .  68 ILE HD11 1 1 
        7 13801 1 1  68 ILE HD12 H  -0.159   7.191 -14.627 1.00 . A A .  68 ILE HD12 1 1 
        7 13802 1 1  68 ILE HD13 H  -1.843   7.591 -14.293 1.00 . A A .  68 ILE HD13 1 1 
        7 13803 1 1  68 ILE HG12 H  -1.146   9.223 -12.640 1.00 . A A .  68 ILE HG12 1 1 
        7 13804 1 1  68 ILE HG13 H  -0.462   9.581 -14.222 1.00 . A A .  68 ILE HG13 1 1 
        7 13805 1 1  68 ILE HG21 H   0.751   7.027 -11.826 1.00 . A A .  68 ILE HG21 1 1 
        7 13806 1 1  68 ILE HG22 H   0.360   8.400 -10.791 1.00 . A A .  68 ILE HG22 1 1 
        7 13807 1 1  68 ILE HG23 H   2.044   8.022 -11.157 1.00 . A A .  68 ILE HG23 1 1 
        7 13808 1 1  68 ILE N    N   1.312  11.280 -13.520 1.00 . A A .  68 ILE N    1 1 
        7 13809 1 1  68 ILE O    O   3.718   9.938 -12.351 1.00 . A A .  68 ILE O    1 1 
        7 13810 1 1  69 ASP C    C   4.119   9.811  -8.840 1.00 . A A .  69 ASP C    1 1 
        7 13811 1 1  69 ASP CA   C   4.073  10.982  -9.802 1.00 . A A .  69 ASP CA   1 1 
        7 13812 1 1  69 ASP CB   C   4.174  12.295  -9.021 1.00 . A A .  69 ASP CB   1 1 
        7 13813 1 1  69 ASP CG   C   5.488  12.444  -8.282 1.00 . A A .  69 ASP CG   1 1 
        7 13814 1 1  69 ASP H    H   2.015  11.321 -10.150 1.00 . A A .  69 ASP H    1 1 
        7 13815 1 1  69 ASP HA   H   4.896  10.910 -10.497 1.00 . A A .  69 ASP HA   1 1 
        7 13816 1 1  69 ASP HB2  H   4.074  13.123  -9.706 1.00 . A A .  69 ASP HB2  1 1 
        7 13817 1 1  69 ASP HB3  H   3.371  12.336  -8.298 1.00 . A A .  69 ASP HB3  1 1 
        7 13818 1 1  69 ASP N    N   2.828  10.940 -10.554 1.00 . A A .  69 ASP N    1 1 
        7 13819 1 1  69 ASP O    O   5.042   8.998  -8.863 1.00 . A A .  69 ASP O    1 1 
        7 13820 1 1  69 ASP OD1  O   5.645  11.831  -7.208 1.00 . A A .  69 ASP OD1  1 1 
        7 13821 1 1  69 ASP OD2  O   6.364  13.190  -8.771 1.00 . A A .  69 ASP OD2  1 1 
        7 13822 1 1  70 THR C    C   1.852   7.711  -7.403 1.00 . A A .  70 THR C    1 1 
        7 13823 1 1  70 THR CA   C   2.992   8.658  -7.031 1.00 . A A .  70 THR CA   1 1 
        7 13824 1 1  70 THR CB   C   2.762   9.235  -5.618 1.00 . A A .  70 THR CB   1 1 
        7 13825 1 1  70 THR CG2  C   2.837   8.144  -4.558 1.00 . A A .  70 THR CG2  1 1 
        7 13826 1 1  70 THR H    H   2.381  10.397  -8.057 1.00 . A A .  70 THR H    1 1 
        7 13827 1 1  70 THR HA   H   3.923   8.108  -7.032 1.00 . A A .  70 THR HA   1 1 
        7 13828 1 1  70 THR HB   H   1.781   9.684  -5.584 1.00 . A A .  70 THR HB   1 1 
        7 13829 1 1  70 THR HG1  H   4.221  10.467  -6.156 1.00 . A A .  70 THR HG1  1 1 
        7 13830 1 1  70 THR HG21 H   3.819   7.694  -4.571 1.00 . A A .  70 THR HG21 1 1 
        7 13831 1 1  70 THR HG22 H   2.093   7.389  -4.765 1.00 . A A .  70 THR HG22 1 1 
        7 13832 1 1  70 THR HG23 H   2.652   8.574  -3.585 1.00 . A A .  70 THR HG23 1 1 
        7 13833 1 1  70 THR N    N   3.095   9.723  -8.007 1.00 . A A .  70 THR N    1 1 
        7 13834 1 1  70 THR O    O   0.742   8.152  -7.711 1.00 . A A .  70 THR O    1 1 
        7 13835 1 1  70 THR OG1  O   3.749  10.243  -5.340 1.00 . A A .  70 THR OG1  1 1 
        7 13836 1 1  71 LEU C    C   0.914   4.469  -6.572 1.00 . A A .  71 LEU C    1 1 
        7 13837 1 1  71 LEU CA   C   1.145   5.413  -7.746 1.00 . A A .  71 LEU CA   1 1 
        7 13838 1 1  71 LEU CB   C   1.593   4.624  -8.981 1.00 . A A .  71 LEU CB   1 1 
        7 13839 1 1  71 LEU CD1  C  -0.711   4.159  -9.869 1.00 . A A .  71 LEU CD1  1 1 
        7 13840 1 1  71 LEU CD2  C   1.218   2.755 -10.605 1.00 . A A .  71 LEU CD2  1 1 
        7 13841 1 1  71 LEU CG   C   0.616   3.543  -9.454 1.00 . A A .  71 LEU CG   1 1 
        7 13842 1 1  71 LEU H    H   3.044   6.127  -7.146 1.00 . A A .  71 LEU H    1 1 
        7 13843 1 1  71 LEU HA   H   0.220   5.923  -7.969 1.00 . A A .  71 LEU HA   1 1 
        7 13844 1 1  71 LEU HB2  H   1.744   5.323  -9.791 1.00 . A A .  71 LEU HB2  1 1 
        7 13845 1 1  71 LEU HB3  H   2.537   4.150  -8.756 1.00 . A A .  71 LEU HB3  1 1 
        7 13846 1 1  71 LEU HD11 H  -1.139   4.690  -9.031 1.00 . A A .  71 LEU HD11 1 1 
        7 13847 1 1  71 LEU HD12 H  -1.387   3.378 -10.183 1.00 . A A .  71 LEU HD12 1 1 
        7 13848 1 1  71 LEU HD13 H  -0.550   4.846 -10.687 1.00 . A A .  71 LEU HD13 1 1 
        7 13849 1 1  71 LEU HD21 H   2.137   2.291 -10.280 1.00 . A A .  71 LEU HD21 1 1 
        7 13850 1 1  71 LEU HD22 H   1.422   3.422 -11.430 1.00 . A A .  71 LEU HD22 1 1 
        7 13851 1 1  71 LEU HD23 H   0.522   1.993 -10.922 1.00 . A A .  71 LEU HD23 1 1 
        7 13852 1 1  71 LEU HG   H   0.425   2.858  -8.643 1.00 . A A .  71 LEU HG   1 1 
        7 13853 1 1  71 LEU N    N   2.136   6.418  -7.400 1.00 . A A .  71 LEU N    1 1 
        7 13854 1 1  71 LEU O    O   1.812   3.729  -6.170 1.00 . A A .  71 LEU O    1 1 
        7 13855 1 1  72 ILE C    C  -1.351   2.414  -5.375 1.00 . A A .  72 ILE C    1 1 
        7 13856 1 1  72 ILE CA   C  -0.648   3.676  -4.891 1.00 . A A .  72 ILE CA   1 1 
        7 13857 1 1  72 ILE CB   C  -1.575   4.444  -3.922 1.00 . A A .  72 ILE CB   1 1 
        7 13858 1 1  72 ILE CD1  C  -1.768   6.600  -2.574 1.00 . A A .  72 ILE CD1  1 1 
        7 13859 1 1  72 ILE CG1  C  -0.887   5.723  -3.439 1.00 . A A .  72 ILE CG1  1 1 
        7 13860 1 1  72 ILE CG2  C  -1.965   3.566  -2.741 1.00 . A A .  72 ILE CG2  1 1 
        7 13861 1 1  72 ILE H    H  -0.963   5.118  -6.404 1.00 . A A .  72 ILE H    1 1 
        7 13862 1 1  72 ILE HA   H   0.254   3.404  -4.365 1.00 . A A .  72 ILE HA   1 1 
        7 13863 1 1  72 ILE HB   H  -2.475   4.707  -4.456 1.00 . A A .  72 ILE HB   1 1 
        7 13864 1 1  72 ILE HD11 H  -1.218   7.480  -2.273 1.00 . A A .  72 ILE HD11 1 1 
        7 13865 1 1  72 ILE HD12 H  -2.072   6.048  -1.696 1.00 . A A .  72 ILE HD12 1 1 
        7 13866 1 1  72 ILE HD13 H  -2.644   6.896  -3.134 1.00 . A A .  72 ILE HD13 1 1 
        7 13867 1 1  72 ILE HG12 H  -0.017   5.459  -2.859 1.00 . A A .  72 ILE HG12 1 1 
        7 13868 1 1  72 ILE HG13 H  -0.579   6.305  -4.296 1.00 . A A .  72 ILE HG13 1 1 
        7 13869 1 1  72 ILE HG21 H  -1.076   3.273  -2.201 1.00 . A A .  72 ILE HG21 1 1 
        7 13870 1 1  72 ILE HG22 H  -2.474   2.684  -3.101 1.00 . A A .  72 ILE HG22 1 1 
        7 13871 1 1  72 ILE HG23 H  -2.620   4.118  -2.083 1.00 . A A .  72 ILE HG23 1 1 
        7 13872 1 1  72 ILE N    N  -0.287   4.510  -6.025 1.00 . A A .  72 ILE N    1 1 
        7 13873 1 1  72 ILE O    O  -2.364   2.491  -6.067 1.00 . A A .  72 ILE O    1 1 
        7 13874 1 1  73 VAL C    C  -2.061  -0.685  -4.239 1.00 . A A .  73 VAL C    1 1 
        7 13875 1 1  73 VAL CA   C  -1.400  -0.009  -5.432 1.00 . A A .  73 VAL CA   1 1 
        7 13876 1 1  73 VAL CB   C  -0.354  -0.961  -6.052 1.00 . A A .  73 VAL CB   1 1 
        7 13877 1 1  73 VAL CG1  C  -0.986  -2.293  -6.430 1.00 . A A .  73 VAL CG1  1 1 
        7 13878 1 1  73 VAL CG2  C   0.299  -0.320  -7.265 1.00 . A A .  73 VAL CG2  1 1 
        7 13879 1 1  73 VAL H    H   0.025   1.252  -4.500 1.00 . A A .  73 VAL H    1 1 
        7 13880 1 1  73 VAL HA   H  -2.155   0.198  -6.179 1.00 . A A .  73 VAL HA   1 1 
        7 13881 1 1  73 VAL HB   H   0.413  -1.148  -5.315 1.00 . A A .  73 VAL HB   1 1 
        7 13882 1 1  73 VAL HG11 H  -0.242  -2.928  -6.888 1.00 . A A .  73 VAL HG11 1 1 
        7 13883 1 1  73 VAL HG12 H  -1.793  -2.124  -7.126 1.00 . A A .  73 VAL HG12 1 1 
        7 13884 1 1  73 VAL HG13 H  -1.372  -2.773  -5.543 1.00 . A A .  73 VAL HG13 1 1 
        7 13885 1 1  73 VAL HG21 H   0.785   0.598  -6.969 1.00 . A A .  73 VAL HG21 1 1 
        7 13886 1 1  73 VAL HG22 H  -0.455  -0.104  -8.007 1.00 . A A .  73 VAL HG22 1 1 
        7 13887 1 1  73 VAL HG23 H   1.029  -0.997  -7.681 1.00 . A A .  73 VAL HG23 1 1 
        7 13888 1 1  73 VAL N    N  -0.803   1.257  -5.036 1.00 . A A .  73 VAL N    1 1 
        7 13889 1 1  73 VAL O    O  -1.411  -0.955  -3.230 1.00 . A A .  73 VAL O    1 1 
        7 13890 1 1  74 GLY C    C  -4.302  -3.057  -3.553 1.00 . A A .  74 GLY C    1 1 
        7 13891 1 1  74 GLY CA   C  -4.088  -1.585  -3.290 1.00 . A A .  74 GLY CA   1 1 
        7 13892 1 1  74 GLY H    H  -3.812  -0.718  -5.200 1.00 . A A .  74 GLY H    1 1 
        7 13893 1 1  74 GLY HA2  H  -3.536  -1.470  -2.368 1.00 . A A .  74 GLY HA2  1 1 
        7 13894 1 1  74 GLY HA3  H  -5.049  -1.103  -3.188 1.00 . A A .  74 GLY HA3  1 1 
        7 13895 1 1  74 GLY N    N  -3.352  -0.948  -4.362 1.00 . A A .  74 GLY N    1 1 
        7 13896 1 1  74 GLY O    O  -5.287  -3.444  -4.185 1.00 . A A .  74 GLY O    1 1 
        7 13897 1 1  75 THR C    C  -4.421  -5.954  -2.313 1.00 . A A .  75 THR C    1 1 
        7 13898 1 1  75 THR CA   C  -3.434  -5.306  -3.283 1.00 . A A .  75 THR CA   1 1 
        7 13899 1 1  75 THR CB   C  -2.029  -5.947  -3.148 1.00 . A A .  75 THR CB   1 1 
        7 13900 1 1  75 THR CG2  C  -1.353  -5.528  -1.851 1.00 . A A .  75 THR CG2  1 1 
        7 13901 1 1  75 THR H    H  -2.634  -3.491  -2.552 1.00 . A A .  75 THR H    1 1 
        7 13902 1 1  75 THR HA   H  -3.783  -5.477  -4.292 1.00 . A A .  75 THR HA   1 1 
        7 13903 1 1  75 THR HB   H  -1.421  -5.605  -3.974 1.00 . A A .  75 THR HB   1 1 
        7 13904 1 1  75 THR HG1  H  -2.422  -7.711  -2.348 1.00 . A A .  75 THR HG1  1 1 
        7 13905 1 1  75 THR HG21 H  -1.908  -5.922  -1.013 1.00 . A A .  75 THR HG21 1 1 
        7 13906 1 1  75 THR HG22 H  -1.326  -4.450  -1.791 1.00 . A A .  75 THR HG22 1 1 
        7 13907 1 1  75 THR HG23 H  -0.345  -5.914  -1.829 1.00 . A A .  75 THR HG23 1 1 
        7 13908 1 1  75 THR N    N  -3.376  -3.870  -3.076 1.00 . A A .  75 THR N    1 1 
        7 13909 1 1  75 THR O    O  -4.392  -5.697  -1.105 1.00 . A A .  75 THR O    1 1 
        7 13910 1 1  75 THR OG1  O  -2.117  -7.377  -3.203 1.00 . A A .  75 THR OG1  1 1 
        7 13911 1 1  76 GLY C    C  -5.912  -8.836  -1.647 1.00 . A A .  76 GLY C    1 1 
        7 13912 1 1  76 GLY CA   C  -6.312  -7.430  -2.046 1.00 . A A .  76 GLY CA   1 1 
        7 13913 1 1  76 GLY H    H  -5.287  -6.930  -3.819 1.00 . A A .  76 GLY H    1 1 
        7 13914 1 1  76 GLY HA2  H  -6.476  -6.847  -1.151 1.00 . A A .  76 GLY HA2  1 1 
        7 13915 1 1  76 GLY HA3  H  -7.236  -7.475  -2.605 1.00 . A A .  76 GLY HA3  1 1 
        7 13916 1 1  76 GLY N    N  -5.310  -6.773  -2.855 1.00 . A A .  76 GLY N    1 1 
        7 13917 1 1  76 GLY O    O  -5.014  -9.422  -2.251 1.00 . A A .  76 GLY O    1 1 
        7 13918 1 1  77 ALA C    C  -5.078 -10.782   0.740 1.00 . A A .  77 ALA C    1 1 
        7 13919 1 1  77 ALA CA   C  -6.362 -10.705  -0.074 1.00 . A A .  77 ALA CA   1 1 
        7 13920 1 1  77 ALA CB   C  -6.363 -11.758  -1.176 1.00 . A A .  77 ALA CB   1 1 
        7 13921 1 1  77 ALA H    H  -7.231  -8.786  -0.158 1.00 . A A .  77 ALA H    1 1 
        7 13922 1 1  77 ALA HA   H  -7.190 -10.923   0.587 1.00 . A A .  77 ALA HA   1 1 
        7 13923 1 1  77 ALA HB1  H  -5.612 -11.510  -1.912 1.00 . A A .  77 ALA HB1  1 1 
        7 13924 1 1  77 ALA HB2  H  -7.333 -11.788  -1.646 1.00 . A A .  77 ALA HB2  1 1 
        7 13925 1 1  77 ALA HB3  H  -6.141 -12.726  -0.750 1.00 . A A .  77 ALA HB3  1 1 
        7 13926 1 1  77 ALA N    N  -6.578  -9.351  -0.605 1.00 . A A .  77 ALA N    1 1 
        7 13927 1 1  77 ALA O    O  -5.055 -11.362   1.824 1.00 . A A .  77 ALA O    1 1 
        7 13928 1 1  78 ASP C    C  -1.855  -9.091   0.278 1.00 . A A .  78 ASP C    1 1 
        7 13929 1 1  78 ASP CA   C  -2.728 -10.187   0.876 1.00 . A A .  78 ASP CA   1 1 
        7 13930 1 1  78 ASP CB   C  -2.059 -11.559   0.718 1.00 . A A .  78 ASP CB   1 1 
        7 13931 1 1  78 ASP CG   C  -0.992 -11.816   1.767 1.00 . A A .  78 ASP CG   1 1 
        7 13932 1 1  78 ASP H    H  -4.132  -9.691  -0.630 1.00 . A A .  78 ASP H    1 1 
        7 13933 1 1  78 ASP HA   H  -2.880  -9.981   1.925 1.00 . A A .  78 ASP HA   1 1 
        7 13934 1 1  78 ASP HB2  H  -2.811 -12.330   0.802 1.00 . A A .  78 ASP HB2  1 1 
        7 13935 1 1  78 ASP HB3  H  -1.598 -11.619  -0.259 1.00 . A A .  78 ASP HB3  1 1 
        7 13936 1 1  78 ASP N    N  -4.027 -10.176   0.221 1.00 . A A .  78 ASP N    1 1 
        7 13937 1 1  78 ASP O    O  -2.316  -8.316  -0.563 1.00 . A A .  78 ASP O    1 1 
        7 13938 1 1  78 ASP OD1  O   0.170 -11.424   1.553 1.00 . A A .  78 ASP OD1  1 1 
        7 13939 1 1  78 ASP OD2  O  -1.316 -12.407   2.818 1.00 . A A .  78 ASP OD2  1 1 
        7 13940 1 1  79 VAL C    C   1.191  -8.520  -0.888 1.00 . A A .  79 VAL C    1 1 
        7 13941 1 1  79 VAL CA   C   0.310  -7.995   0.240 1.00 . A A .  79 VAL CA   1 1 
        7 13942 1 1  79 VAL CB   C   1.210  -7.477   1.385 1.00 . A A .  79 VAL CB   1 1 
        7 13943 1 1  79 VAL CG1  C   2.082  -6.323   0.909 1.00 . A A .  79 VAL CG1  1 1 
        7 13944 1 1  79 VAL CG2  C   0.372  -7.061   2.583 1.00 . A A .  79 VAL CG2  1 1 
        7 13945 1 1  79 VAL H    H  -0.267  -9.724   1.314 1.00 . A A .  79 VAL H    1 1 
        7 13946 1 1  79 VAL HA   H  -0.281  -7.169  -0.130 1.00 . A A .  79 VAL HA   1 1 
        7 13947 1 1  79 VAL HB   H   1.861  -8.283   1.692 1.00 . A A .  79 VAL HB   1 1 
        7 13948 1 1  79 VAL HG11 H   2.689  -5.969   1.729 1.00 . A A .  79 VAL HG11 1 1 
        7 13949 1 1  79 VAL HG12 H   1.455  -5.519   0.552 1.00 . A A .  79 VAL HG12 1 1 
        7 13950 1 1  79 VAL HG13 H   2.722  -6.662   0.107 1.00 . A A .  79 VAL HG13 1 1 
        7 13951 1 1  79 VAL HG21 H  -0.325  -6.292   2.284 1.00 . A A .  79 VAL HG21 1 1 
        7 13952 1 1  79 VAL HG22 H   1.017  -6.678   3.360 1.00 . A A .  79 VAL HG22 1 1 
        7 13953 1 1  79 VAL HG23 H  -0.174  -7.915   2.957 1.00 . A A .  79 VAL HG23 1 1 
        7 13954 1 1  79 VAL N    N  -0.601  -9.028   0.699 1.00 . A A .  79 VAL N    1 1 
        7 13955 1 1  79 VAL O    O   2.131  -9.282  -0.653 1.00 . A A .  79 VAL O    1 1 
        7 13956 1 1  80 TRP C    C   2.752  -7.409  -3.463 1.00 . A A .  80 TRP C    1 1 
        7 13957 1 1  80 TRP CA   C   1.682  -8.478  -3.260 1.00 . A A .  80 TRP CA   1 1 
        7 13958 1 1  80 TRP CB   C   0.812  -8.612  -4.514 1.00 . A A .  80 TRP CB   1 1 
        7 13959 1 1  80 TRP CD1  C   2.008 -10.209  -6.124 1.00 . A A .  80 TRP CD1  1 1 
        7 13960 1 1  80 TRP CD2  C   2.035  -8.065  -6.766 1.00 . A A .  80 TRP CD2  1 1 
        7 13961 1 1  80 TRP CE2  C   2.720  -8.829  -7.727 1.00 . A A .  80 TRP CE2  1 1 
        7 13962 1 1  80 TRP CE3  C   1.920  -6.685  -6.958 1.00 . A A .  80 TRP CE3  1 1 
        7 13963 1 1  80 TRP CG   C   1.588  -8.965  -5.747 1.00 . A A .  80 TRP CG   1 1 
        7 13964 1 1  80 TRP CH2  C   3.164  -6.907  -9.024 1.00 . A A .  80 TRP CH2  1 1 
        7 13965 1 1  80 TRP CZ2  C   3.290  -8.258  -8.862 1.00 . A A .  80 TRP CZ2  1 1 
        7 13966 1 1  80 TRP CZ3  C   2.487  -6.121  -8.084 1.00 . A A .  80 TRP CZ3  1 1 
        7 13967 1 1  80 TRP H    H   0.042  -7.623  -2.247 1.00 . A A .  80 TRP H    1 1 
        7 13968 1 1  80 TRP HA   H   2.166  -9.423  -3.061 1.00 . A A .  80 TRP HA   1 1 
        7 13969 1 1  80 TRP HB2  H   0.077  -9.385  -4.351 1.00 . A A .  80 TRP HB2  1 1 
        7 13970 1 1  80 TRP HB3  H   0.307  -7.674  -4.693 1.00 . A A .  80 TRP HB3  1 1 
        7 13971 1 1  80 TRP HD1  H   1.826 -11.110  -5.558 1.00 . A A .  80 TRP HD1  1 1 
        7 13972 1 1  80 TRP HE1  H   3.096 -10.899  -7.793 1.00 . A A .  80 TRP HE1  1 1 
        7 13973 1 1  80 TRP HE3  H   1.402  -6.064  -6.244 1.00 . A A .  80 TRP HE3  1 1 
        7 13974 1 1  80 TRP HH2  H   3.592  -6.422  -9.890 1.00 . A A .  80 TRP HH2  1 1 
        7 13975 1 1  80 TRP HZ2  H   3.815  -8.850  -9.597 1.00 . A A .  80 TRP HZ2  1 1 
        7 13976 1 1  80 TRP HZ3  H   2.409  -5.056  -8.248 1.00 . A A .  80 TRP HZ3  1 1 
        7 13977 1 1  80 TRP N    N   0.862  -8.140  -2.111 1.00 . A A .  80 TRP N    1 1 
        7 13978 1 1  80 TRP NE1  N   2.690 -10.134  -7.312 1.00 . A A .  80 TRP NE1  1 1 
        7 13979 1 1  80 TRP O    O   2.441  -6.222  -3.595 1.00 . A A .  80 TRP O    1 1 
        7 13980 1 1  81 ILE C    C   5.544  -6.905  -5.120 1.00 . A A .  81 ILE C    1 1 
        7 13981 1 1  81 ILE CA   C   5.118  -6.913  -3.657 1.00 . A A .  81 ILE CA   1 1 
        7 13982 1 1  81 ILE CB   C   6.341  -7.273  -2.771 1.00 . A A .  81 ILE CB   1 1 
        7 13983 1 1  81 ILE CD1  C   5.249  -8.318  -0.701 1.00 . A A .  81 ILE CD1  1 1 
        7 13984 1 1  81 ILE CG1  C   6.011  -7.143  -1.276 1.00 . A A .  81 ILE CG1  1 1 
        7 13985 1 1  81 ILE CG2  C   7.534  -6.392  -3.116 1.00 . A A .  81 ILE CG2  1 1 
        7 13986 1 1  81 ILE H    H   4.191  -8.785  -3.348 1.00 . A A .  81 ILE H    1 1 
        7 13987 1 1  81 ILE HA   H   4.782  -5.922  -3.386 1.00 . A A .  81 ILE HA   1 1 
        7 13988 1 1  81 ILE HB   H   6.616  -8.297  -2.980 1.00 . A A .  81 ILE HB   1 1 
        7 13989 1 1  81 ILE HD11 H   5.835  -9.218  -0.813 1.00 . A A .  81 ILE HD11 1 1 
        7 13990 1 1  81 ILE HD12 H   4.312  -8.431  -1.226 1.00 . A A .  81 ILE HD12 1 1 
        7 13991 1 1  81 ILE HD13 H   5.054  -8.142   0.348 1.00 . A A .  81 ILE HD13 1 1 
        7 13992 1 1  81 ILE HG12 H   6.933  -7.047  -0.721 1.00 . A A .  81 ILE HG12 1 1 
        7 13993 1 1  81 ILE HG13 H   5.416  -6.253  -1.125 1.00 . A A .  81 ILE HG13 1 1 
        7 13994 1 1  81 ILE HG21 H   7.281  -5.356  -2.939 1.00 . A A .  81 ILE HG21 1 1 
        7 13995 1 1  81 ILE HG22 H   7.794  -6.528  -4.156 1.00 . A A .  81 ILE HG22 1 1 
        7 13996 1 1  81 ILE HG23 H   8.375  -6.668  -2.496 1.00 . A A .  81 ILE HG23 1 1 
        7 13997 1 1  81 ILE N    N   4.007  -7.830  -3.466 1.00 . A A .  81 ILE N    1 1 
        7 13998 1 1  81 ILE O    O   5.895  -7.944  -5.677 1.00 . A A .  81 ILE O    1 1 
        7 13999 1 1  82 ALA C    C   7.420  -5.840  -7.249 1.00 . A A .  82 ALA C    1 1 
        7 14000 1 1  82 ALA CA   C   5.923  -5.573  -7.121 1.00 . A A .  82 ALA CA   1 1 
        7 14001 1 1  82 ALA CB   C   5.590  -4.175  -7.622 1.00 . A A .  82 ALA CB   1 1 
        7 14002 1 1  82 ALA H    H   5.146  -4.955  -5.255 1.00 . A A .  82 ALA H    1 1 
        7 14003 1 1  82 ALA HA   H   5.384  -6.290  -7.724 1.00 . A A .  82 ALA HA   1 1 
        7 14004 1 1  82 ALA HB1  H   4.528  -4.002  -7.530 1.00 . A A .  82 ALA HB1  1 1 
        7 14005 1 1  82 ALA HB2  H   5.882  -4.084  -8.658 1.00 . A A .  82 ALA HB2  1 1 
        7 14006 1 1  82 ALA HB3  H   6.126  -3.444  -7.034 1.00 . A A .  82 ALA HB3  1 1 
        7 14007 1 1  82 ALA N    N   5.491  -5.731  -5.739 1.00 . A A .  82 ALA N    1 1 
        7 14008 1 1  82 ALA O    O   8.222  -5.251  -6.517 1.00 . A A .  82 ALA O    1 1 
        7 14009 1 1  83 PRO C    C  10.061  -5.864  -8.738 1.00 . A A .  83 PRO C    1 1 
        7 14010 1 1  83 PRO CA   C   9.213  -7.091  -8.417 1.00 . A A .  83 PRO CA   1 1 
        7 14011 1 1  83 PRO CB   C   9.149  -8.028  -9.626 1.00 . A A .  83 PRO CB   1 1 
        7 14012 1 1  83 PRO CD   C   6.897  -7.489  -9.060 1.00 . A A .  83 PRO CD   1 1 
        7 14013 1 1  83 PRO CG   C   7.769  -8.584  -9.604 1.00 . A A .  83 PRO CG   1 1 
        7 14014 1 1  83 PRO HA   H   9.642  -7.612  -7.574 1.00 . A A .  83 PRO HA   1 1 
        7 14015 1 1  83 PRO HB2  H   9.336  -7.468 -10.530 1.00 . A A .  83 PRO HB2  1 1 
        7 14016 1 1  83 PRO HB3  H   9.888  -8.809  -9.520 1.00 . A A .  83 PRO HB3  1 1 
        7 14017 1 1  83 PRO HD2  H   6.535  -6.861  -9.860 1.00 . A A .  83 PRO HD2  1 1 
        7 14018 1 1  83 PRO HD3  H   6.071  -7.904  -8.502 1.00 . A A .  83 PRO HD3  1 1 
        7 14019 1 1  83 PRO HG2  H   7.462  -8.845 -10.605 1.00 . A A .  83 PRO HG2  1 1 
        7 14020 1 1  83 PRO HG3  H   7.730  -9.450  -8.959 1.00 . A A .  83 PRO HG3  1 1 
        7 14021 1 1  83 PRO N    N   7.807  -6.740  -8.175 1.00 . A A .  83 PRO N    1 1 
        7 14022 1 1  83 PRO O    O   9.550  -4.855  -9.235 1.00 . A A .  83 PRO O    1 1 
        7 14023 1 1  84 ARG C    C  12.288  -4.344 -10.078 1.00 . A A .  84 ARG C    1 1 
        7 14024 1 1  84 ARG CA   C  12.243  -4.808  -8.625 1.00 . A A .  84 ARG CA   1 1 
        7 14025 1 1  84 ARG CB   C  13.658  -5.113  -8.118 1.00 . A A .  84 ARG CB   1 1 
        7 14026 1 1  84 ARG CD   C  15.891  -6.145  -8.576 1.00 . A A .  84 ARG CD   1 1 
        7 14027 1 1  84 ARG CG   C  14.426  -6.111  -8.965 1.00 . A A .  84 ARG CG   1 1 
        7 14028 1 1  84 ARG CZ   C  17.585  -6.521 -10.328 1.00 . A A .  84 ARG CZ   1 1 
        7 14029 1 1  84 ARG H    H  11.731  -6.813  -8.165 1.00 . A A .  84 ARG H    1 1 
        7 14030 1 1  84 ARG HA   H  11.831  -4.007  -8.029 1.00 . A A .  84 ARG HA   1 1 
        7 14031 1 1  84 ARG HB2  H  14.221  -4.191  -8.094 1.00 . A A .  84 ARG HB2  1 1 
        7 14032 1 1  84 ARG HB3  H  13.589  -5.505  -7.114 1.00 . A A .  84 ARG HB3  1 1 
        7 14033 1 1  84 ARG HD2  H  16.282  -5.138  -8.610 1.00 . A A .  84 ARG HD2  1 1 
        7 14034 1 1  84 ARG HD3  H  15.972  -6.529  -7.570 1.00 . A A .  84 ARG HD3  1 1 
        7 14035 1 1  84 ARG HE   H  16.542  -7.963  -9.412 1.00 . A A .  84 ARG HE   1 1 
        7 14036 1 1  84 ARG HG2  H  14.002  -7.094  -8.821 1.00 . A A .  84 ARG HG2  1 1 
        7 14037 1 1  84 ARG HG3  H  14.343  -5.828 -10.005 1.00 . A A .  84 ARG HG3  1 1 
        7 14038 1 1  84 ARG HH11 H  17.154  -4.569  -9.975 1.00 . A A .  84 ARG HH11 1 1 
        7 14039 1 1  84 ARG HH12 H  18.410  -4.854 -11.141 1.00 . A A .  84 ARG HH12 1 1 
        7 14040 1 1  84 ARG HH21 H  18.178  -8.355 -10.958 1.00 . A A .  84 ARG HH21 1 1 
        7 14041 1 1  84 ARG HH22 H  19.015  -7.012 -11.684 1.00 . A A .  84 ARG HH22 1 1 
        7 14042 1 1  84 ARG N    N  11.360  -5.956  -8.470 1.00 . A A .  84 ARG N    1 1 
        7 14043 1 1  84 ARG NE   N  16.677  -6.990  -9.472 1.00 . A A .  84 ARG NE   1 1 
        7 14044 1 1  84 ARG NH1  N  17.730  -5.212 -10.493 1.00 . A A .  84 ARG NH1  1 1 
        7 14045 1 1  84 ARG NH2  N  18.313  -7.364 -11.049 1.00 . A A .  84 ARG NH2  1 1 
        7 14046 1 1  84 ARG O    O  12.288  -3.150 -10.339 1.00 . A A .  84 ARG O    1 1 
        7 14047 1 1  85 GLN C    C  11.179  -4.067 -12.849 1.00 . A A .  85 GLN C    1 1 
        7 14048 1 1  85 GLN CA   C  12.354  -4.947 -12.437 1.00 . A A .  85 GLN CA   1 1 
        7 14049 1 1  85 GLN CB   C  12.389  -6.214 -13.293 1.00 . A A .  85 GLN CB   1 1 
        7 14050 1 1  85 GLN CD   C  12.592  -7.175 -15.620 1.00 . A A .  85 GLN CD   1 1 
        7 14051 1 1  85 GLN CG   C  12.359  -5.934 -14.786 1.00 . A A .  85 GLN CG   1 1 
        7 14052 1 1  85 GLN H    H  12.261  -6.227 -10.752 1.00 . A A .  85 GLN H    1 1 
        7 14053 1 1  85 GLN HA   H  13.268  -4.396 -12.597 1.00 . A A .  85 GLN HA   1 1 
        7 14054 1 1  85 GLN HB2  H  13.293  -6.761 -13.068 1.00 . A A .  85 GLN HB2  1 1 
        7 14055 1 1  85 GLN HB3  H  11.536  -6.829 -13.046 1.00 . A A .  85 GLN HB3  1 1 
        7 14056 1 1  85 GLN HE21 H  14.544  -6.804 -15.645 1.00 . A A .  85 GLN HE21 1 1 
        7 14057 1 1  85 GLN HE22 H  14.033  -8.231 -16.492 1.00 . A A .  85 GLN HE22 1 1 
        7 14058 1 1  85 GLN HG2  H  11.395  -5.522 -15.043 1.00 . A A .  85 GLN HG2  1 1 
        7 14059 1 1  85 GLN HG3  H  13.130  -5.213 -15.018 1.00 . A A .  85 GLN HG3  1 1 
        7 14060 1 1  85 GLN N    N  12.290  -5.286 -11.018 1.00 . A A .  85 GLN N    1 1 
        7 14061 1 1  85 GLN NE2  N  13.846  -7.430 -15.952 1.00 . A A .  85 GLN NE2  1 1 
        7 14062 1 1  85 GLN O    O  11.357  -3.056 -13.529 1.00 . A A .  85 GLN O    1 1 
        7 14063 1 1  85 GLN OE1  O  11.656  -7.891 -15.971 1.00 . A A .  85 GLN OE1  1 1 
        7 14064 1 1  86 LEU C    C   8.868  -2.303 -12.068 1.00 . A A .  86 LEU C    1 1 
        7 14065 1 1  86 LEU CA   C   8.783  -3.679 -12.720 1.00 . A A .  86 LEU CA   1 1 
        7 14066 1 1  86 LEU CB   C   7.540  -4.426 -12.220 1.00 . A A .  86 LEU CB   1 1 
        7 14067 1 1  86 LEU CD1  C   5.949  -3.526 -13.941 1.00 . A A .  86 LEU CD1  1 1 
        7 14068 1 1  86 LEU CD2  C   5.070  -4.484 -11.805 1.00 . A A .  86 LEU CD2  1 1 
        7 14069 1 1  86 LEU CG   C   6.207  -3.711 -12.454 1.00 . A A .  86 LEU CG   1 1 
        7 14070 1 1  86 LEU H    H   9.904  -5.266 -11.890 1.00 . A A .  86 LEU H    1 1 
        7 14071 1 1  86 LEU HA   H   8.718  -3.558 -13.790 1.00 . A A .  86 LEU HA   1 1 
        7 14072 1 1  86 LEU HB2  H   7.501  -5.386 -12.716 1.00 . A A .  86 LEU HB2  1 1 
        7 14073 1 1  86 LEU HB3  H   7.651  -4.594 -11.160 1.00 . A A .  86 LEU HB3  1 1 
        7 14074 1 1  86 LEU HD11 H   6.743  -2.935 -14.374 1.00 . A A .  86 LEU HD11 1 1 
        7 14075 1 1  86 LEU HD12 H   5.005  -3.020 -14.083 1.00 . A A .  86 LEU HD12 1 1 
        7 14076 1 1  86 LEU HD13 H   5.916  -4.492 -14.424 1.00 . A A .  86 LEU HD13 1 1 
        7 14077 1 1  86 LEU HD21 H   4.140  -3.954 -11.960 1.00 . A A .  86 LEU HD21 1 1 
        7 14078 1 1  86 LEU HD22 H   5.258  -4.580 -10.746 1.00 . A A .  86 LEU HD22 1 1 
        7 14079 1 1  86 LEU HD23 H   5.002  -5.465 -12.249 1.00 . A A .  86 LEU HD23 1 1 
        7 14080 1 1  86 LEU HG   H   6.249  -2.732 -12.001 1.00 . A A .  86 LEU HG   1 1 
        7 14081 1 1  86 LEU N    N   9.982  -4.449 -12.422 1.00 . A A .  86 LEU N    1 1 
        7 14082 1 1  86 LEU O    O   8.492  -1.292 -12.661 1.00 . A A .  86 LEU O    1 1 
        7 14083 1 1  87 ARG C    C  10.549  -0.114 -10.677 1.00 . A A .  87 ARG C    1 1 
        7 14084 1 1  87 ARG CA   C   9.499  -1.052 -10.081 1.00 . A A .  87 ARG CA   1 1 
        7 14085 1 1  87 ARG CB   C   9.845  -1.380  -8.629 1.00 . A A .  87 ARG CB   1 1 
        7 14086 1 1  87 ARG CD   C  10.016  -0.603  -6.249 1.00 . A A .  87 ARG CD   1 1 
        7 14087 1 1  87 ARG CG   C   9.683  -0.208  -7.677 1.00 . A A .  87 ARG CG   1 1 
        7 14088 1 1  87 ARG CZ   C   8.513  -1.852  -4.738 1.00 . A A .  87 ARG CZ   1 1 
        7 14089 1 1  87 ARG H    H   9.735  -3.115 -10.466 1.00 . A A .  87 ARG H    1 1 
        7 14090 1 1  87 ARG HA   H   8.538  -0.561 -10.112 1.00 . A A .  87 ARG HA   1 1 
        7 14091 1 1  87 ARG HB2  H   9.203  -2.180  -8.291 1.00 . A A .  87 ARG HB2  1 1 
        7 14092 1 1  87 ARG HB3  H  10.871  -1.713  -8.583 1.00 . A A .  87 ARG HB3  1 1 
        7 14093 1 1  87 ARG HD2  H  11.075  -0.801  -6.182 1.00 . A A .  87 ARG HD2  1 1 
        7 14094 1 1  87 ARG HD3  H   9.762   0.216  -5.593 1.00 . A A .  87 ARG HD3  1 1 
        7 14095 1 1  87 ARG HE   H   9.399  -2.610  -6.362 1.00 . A A .  87 ARG HE   1 1 
        7 14096 1 1  87 ARG HG2  H  10.346   0.587  -7.984 1.00 . A A .  87 ARG HG2  1 1 
        7 14097 1 1  87 ARG HG3  H   8.661   0.137  -7.716 1.00 . A A .  87 ARG HG3  1 1 
        7 14098 1 1  87 ARG HH11 H   8.719   0.114  -4.280 1.00 . A A .  87 ARG HH11 1 1 
        7 14099 1 1  87 ARG HH12 H   7.723  -0.801  -3.188 1.00 . A A .  87 ARG HH12 1 1 
        7 14100 1 1  87 ARG HH21 H   8.081  -3.824  -4.944 1.00 . A A .  87 ARG HH21 1 1 
        7 14101 1 1  87 ARG HH22 H   7.367  -3.042  -3.565 1.00 . A A .  87 ARG HH22 1 1 
        7 14102 1 1  87 ARG N    N   9.398  -2.279 -10.854 1.00 . A A .  87 ARG N    1 1 
        7 14103 1 1  87 ARG NE   N   9.284  -1.798  -5.822 1.00 . A A .  87 ARG NE   1 1 
        7 14104 1 1  87 ARG NH1  N   8.301  -0.759  -4.012 1.00 . A A .  87 ARG NH1  1 1 
        7 14105 1 1  87 ARG NH2  N   7.937  -2.997  -4.390 1.00 . A A .  87 ARG NH2  1 1 
        7 14106 1 1  87 ARG O    O  10.313   1.082 -10.811 1.00 . A A .  87 ARG O    1 1 
        7 14107 1 1  88 GLU C    C  12.435   0.657 -12.985 1.00 . A A .  88 GLU C    1 1 
        7 14108 1 1  88 GLU CA   C  12.797   0.114 -11.605 1.00 . A A .  88 GLU CA   1 1 
        7 14109 1 1  88 GLU CB   C  14.070  -0.732 -11.686 1.00 . A A .  88 GLU CB   1 1 
        7 14110 1 1  88 GLU CD   C  15.803  -2.078 -10.422 1.00 . A A .  88 GLU CD   1 1 
        7 14111 1 1  88 GLU CG   C  14.609  -1.150 -10.324 1.00 . A A .  88 GLU CG   1 1 
        7 14112 1 1  88 GLU H    H  11.820  -1.642 -10.932 1.00 . A A .  88 GLU H    1 1 
        7 14113 1 1  88 GLU HA   H  12.974   0.949 -10.944 1.00 . A A .  88 GLU HA   1 1 
        7 14114 1 1  88 GLU HB2  H  13.858  -1.626 -12.254 1.00 . A A .  88 GLU HB2  1 1 
        7 14115 1 1  88 GLU HB3  H  14.836  -0.166 -12.194 1.00 . A A .  88 GLU HB3  1 1 
        7 14116 1 1  88 GLU HG2  H  14.905  -0.265  -9.783 1.00 . A A .  88 GLU HG2  1 1 
        7 14117 1 1  88 GLU HG3  H  13.823  -1.655  -9.782 1.00 . A A .  88 GLU HG3  1 1 
        7 14118 1 1  88 GLU N    N  11.699  -0.670 -11.045 1.00 . A A .  88 GLU N    1 1 
        7 14119 1 1  88 GLU O    O  12.898   1.727 -13.380 1.00 . A A .  88 GLU O    1 1 
        7 14120 1 1  88 GLU OE1  O  16.933  -1.582 -10.603 1.00 . A A .  88 GLU OE1  1 1 
        7 14121 1 1  88 GLU OE2  O  15.623  -3.308 -10.313 1.00 . A A .  88 GLU OE2  1 1 
        7 14122 1 1  89 ALA C    C  10.248   1.599 -14.856 1.00 . A A .  89 ALA C    1 1 
        7 14123 1 1  89 ALA CA   C  11.126   0.364 -15.014 1.00 . A A .  89 ALA CA   1 1 
        7 14124 1 1  89 ALA CB   C  10.358  -0.749 -15.713 1.00 . A A .  89 ALA CB   1 1 
        7 14125 1 1  89 ALA H    H  11.317  -0.959 -13.370 1.00 . A A .  89 ALA H    1 1 
        7 14126 1 1  89 ALA HA   H  11.984   0.618 -15.620 1.00 . A A .  89 ALA HA   1 1 
        7 14127 1 1  89 ALA HB1  H   9.491  -1.012 -15.125 1.00 . A A .  89 ALA HB1  1 1 
        7 14128 1 1  89 ALA HB2  H  10.997  -1.613 -15.821 1.00 . A A .  89 ALA HB2  1 1 
        7 14129 1 1  89 ALA HB3  H  10.042  -0.410 -16.688 1.00 . A A .  89 ALA HB3  1 1 
        7 14130 1 1  89 ALA N    N  11.606  -0.084 -13.714 1.00 . A A .  89 ALA N    1 1 
        7 14131 1 1  89 ALA O    O  10.436   2.605 -15.543 1.00 . A A .  89 ALA O    1 1 
        7 14132 1 1  90 LEU C    C   9.191   3.783 -13.002 1.00 . A A .  90 LEU C    1 1 
        7 14133 1 1  90 LEU CA   C   8.415   2.637 -13.637 1.00 . A A .  90 LEU CA   1 1 
        7 14134 1 1  90 LEU CB   C   7.285   2.189 -12.710 1.00 . A A .  90 LEU CB   1 1 
        7 14135 1 1  90 LEU CD1  C   5.354   0.663 -12.256 1.00 . A A .  90 LEU CD1  1 1 
        7 14136 1 1  90 LEU CD2  C   5.555   1.779 -14.477 1.00 . A A .  90 LEU CD2  1 1 
        7 14137 1 1  90 LEU CG   C   6.319   1.167 -13.312 1.00 . A A .  90 LEU CG   1 1 
        7 14138 1 1  90 LEU H    H   9.190   0.679 -13.434 1.00 . A A .  90 LEU H    1 1 
        7 14139 1 1  90 LEU HA   H   7.992   2.978 -14.569 1.00 . A A .  90 LEU HA   1 1 
        7 14140 1 1  90 LEU HB2  H   7.727   1.756 -11.823 1.00 . A A .  90 LEU HB2  1 1 
        7 14141 1 1  90 LEU HB3  H   6.718   3.061 -12.419 1.00 . A A .  90 LEU HB3  1 1 
        7 14142 1 1  90 LEU HD11 H   4.701  -0.079 -12.691 1.00 . A A .  90 LEU HD11 1 1 
        7 14143 1 1  90 LEU HD12 H   4.764   1.487 -11.883 1.00 . A A .  90 LEU HD12 1 1 
        7 14144 1 1  90 LEU HD13 H   5.909   0.222 -11.441 1.00 . A A .  90 LEU HD13 1 1 
        7 14145 1 1  90 LEU HD21 H   4.994   2.636 -14.131 1.00 . A A .  90 LEU HD21 1 1 
        7 14146 1 1  90 LEU HD22 H   4.875   1.046 -14.886 1.00 . A A .  90 LEU HD22 1 1 
        7 14147 1 1  90 LEU HD23 H   6.251   2.090 -15.242 1.00 . A A .  90 LEU HD23 1 1 
        7 14148 1 1  90 LEU HG   H   6.881   0.323 -13.684 1.00 . A A .  90 LEU HG   1 1 
        7 14149 1 1  90 LEU N    N   9.301   1.518 -13.931 1.00 . A A .  90 LEU N    1 1 
        7 14150 1 1  90 LEU O    O   8.948   4.952 -13.300 1.00 . A A .  90 LEU O    1 1 
        7 14151 1 1  91 ARG C    C  11.819   5.192 -12.484 1.00 . A A .  91 ARG C    1 1 
        7 14152 1 1  91 ARG CA   C  10.970   4.429 -11.471 1.00 . A A .  91 ARG CA   1 1 
        7 14153 1 1  91 ARG CB   C  11.872   3.766 -10.426 1.00 . A A .  91 ARG CB   1 1 
        7 14154 1 1  91 ARG CD   C  11.586   5.547  -8.691 1.00 . A A .  91 ARG CD   1 1 
        7 14155 1 1  91 ARG CG   C  12.581   4.764  -9.529 1.00 . A A .  91 ARG CG   1 1 
        7 14156 1 1  91 ARG CZ   C  11.798   7.382  -7.054 1.00 . A A .  91 ARG CZ   1 1 
        7 14157 1 1  91 ARG H    H  10.279   2.484 -11.938 1.00 . A A .  91 ARG H    1 1 
        7 14158 1 1  91 ARG HA   H  10.313   5.128 -10.974 1.00 . A A .  91 ARG HA   1 1 
        7 14159 1 1  91 ARG HB2  H  11.271   3.117  -9.805 1.00 . A A .  91 ARG HB2  1 1 
        7 14160 1 1  91 ARG HB3  H  12.619   3.175 -10.934 1.00 . A A .  91 ARG HB3  1 1 
        7 14161 1 1  91 ARG HD2  H  10.719   5.765  -9.295 1.00 . A A .  91 ARG HD2  1 1 
        7 14162 1 1  91 ARG HD3  H  11.292   4.942  -7.846 1.00 . A A .  91 ARG HD3  1 1 
        7 14163 1 1  91 ARG HE   H  12.794   7.266  -8.783 1.00 . A A .  91 ARG HE   1 1 
        7 14164 1 1  91 ARG HG2  H  13.253   4.232  -8.873 1.00 . A A .  91 ARG HG2  1 1 
        7 14165 1 1  91 ARG HG3  H  13.142   5.452 -10.144 1.00 . A A .  91 ARG HG3  1 1 
        7 14166 1 1  91 ARG HH11 H  10.632   5.841  -6.421 1.00 . A A .  91 ARG HH11 1 1 
        7 14167 1 1  91 ARG HH12 H  10.715   7.206  -5.340 1.00 . A A .  91 ARG HH12 1 1 
        7 14168 1 1  91 ARG HH21 H  12.913   9.041  -7.387 1.00 . A A .  91 ARG HH21 1 1 
        7 14169 1 1  91 ARG HH22 H  12.020   9.036  -5.892 1.00 . A A .  91 ARG HH22 1 1 
        7 14170 1 1  91 ARG N    N  10.141   3.437 -12.140 1.00 . A A .  91 ARG N    1 1 
        7 14171 1 1  91 ARG NE   N  12.147   6.803  -8.201 1.00 . A A .  91 ARG NE   1 1 
        7 14172 1 1  91 ARG NH1  N  10.987   6.759  -6.205 1.00 . A A .  91 ARG NH1  1 1 
        7 14173 1 1  91 ARG NH2  N  12.284   8.577  -6.751 1.00 . A A .  91 ARG NH2  1 1 
        7 14174 1 1  91 ARG O    O  12.193   6.341 -12.254 1.00 . A A .  91 ARG O    1 1 
        7 14175 1 1  92 GLY C    C  12.051   6.374 -15.260 1.00 . A A .  92 GLY C    1 1 
        7 14176 1 1  92 GLY CA   C  12.830   5.208 -14.683 1.00 . A A .  92 GLY CA   1 1 
        7 14177 1 1  92 GLY H    H  11.825   3.615 -13.717 1.00 . A A .  92 GLY H    1 1 
        7 14178 1 1  92 GLY HA2  H  13.773   5.570 -14.298 1.00 . A A .  92 GLY HA2  1 1 
        7 14179 1 1  92 GLY HA3  H  13.024   4.493 -15.469 1.00 . A A .  92 GLY HA3  1 1 
        7 14180 1 1  92 GLY N    N  12.104   4.550 -13.613 1.00 . A A .  92 GLY N    1 1 
        7 14181 1 1  92 GLY O    O  12.627   7.305 -15.824 1.00 . A A .  92 GLY O    1 1 
        7 14182 1 1  93 VAL C    C   9.487   8.284 -14.360 1.00 . A A .  93 VAL C    1 1 
        7 14183 1 1  93 VAL CA   C   9.858   7.399 -15.556 1.00 . A A .  93 VAL CA   1 1 
        7 14184 1 1  93 VAL CB   C   8.572   6.837 -16.214 1.00 . A A .  93 VAL CB   1 1 
        7 14185 1 1  93 VAL CG1  C   7.839   7.911 -17.007 1.00 . A A .  93 VAL CG1  1 1 
        7 14186 1 1  93 VAL CG2  C   8.900   5.647 -17.104 1.00 . A A .  93 VAL CG2  1 1 
        7 14187 1 1  93 VAL H    H  10.334   5.529 -14.690 1.00 . A A .  93 VAL H    1 1 
        7 14188 1 1  93 VAL HA   H  10.392   7.991 -16.286 1.00 . A A .  93 VAL HA   1 1 
        7 14189 1 1  93 VAL HB   H   7.915   6.496 -15.429 1.00 . A A .  93 VAL HB   1 1 
        7 14190 1 1  93 VAL HG11 H   6.947   7.488 -17.445 1.00 . A A .  93 VAL HG11 1 1 
        7 14191 1 1  93 VAL HG12 H   8.483   8.284 -17.789 1.00 . A A .  93 VAL HG12 1 1 
        7 14192 1 1  93 VAL HG13 H   7.566   8.720 -16.347 1.00 . A A .  93 VAL HG13 1 1 
        7 14193 1 1  93 VAL HG21 H   9.349   4.867 -16.509 1.00 . A A .  93 VAL HG21 1 1 
        7 14194 1 1  93 VAL HG22 H   9.590   5.953 -17.877 1.00 . A A .  93 VAL HG22 1 1 
        7 14195 1 1  93 VAL HG23 H   7.992   5.277 -17.559 1.00 . A A .  93 VAL HG23 1 1 
        7 14196 1 1  93 VAL N    N  10.733   6.321 -15.112 1.00 . A A .  93 VAL N    1 1 
        7 14197 1 1  93 VAL O    O   8.665   9.193 -14.468 1.00 . A A .  93 VAL O    1 1 
        7 14198 1 1  94 ASN C    C   8.507   8.413 -11.398 1.00 . A A .  94 ASN C    1 1 
        7 14199 1 1  94 ASN CA   C   9.890   8.719 -11.961 1.00 . A A .  94 ASN CA   1 1 
        7 14200 1 1  94 ASN CB   C  10.078  10.236 -12.122 1.00 . A A .  94 ASN CB   1 1 
        7 14201 1 1  94 ASN CG   C  11.537  10.636 -12.261 1.00 . A A .  94 ASN CG   1 1 
        7 14202 1 1  94 ASN H    H  10.800   7.285 -13.229 1.00 . A A .  94 ASN H    1 1 
        7 14203 1 1  94 ASN HA   H  10.623   8.360 -11.252 1.00 . A A .  94 ASN HA   1 1 
        7 14204 1 1  94 ASN HB2  H   9.553  10.565 -13.006 1.00 . A A .  94 ASN HB2  1 1 
        7 14205 1 1  94 ASN HB3  H   9.668  10.738 -11.259 1.00 . A A .  94 ASN HB3  1 1 
        7 14206 1 1  94 ASN HD21 H  11.398  10.552 -14.243 1.00 . A A .  94 ASN HD21 1 1 
        7 14207 1 1  94 ASN HD22 H  12.950  10.982 -13.613 1.00 . A A .  94 ASN HD22 1 1 
        7 14208 1 1  94 ASN N    N  10.130   8.004 -13.221 1.00 . A A .  94 ASN N    1 1 
        7 14209 1 1  94 ASN ND2  N  12.008  10.735 -13.494 1.00 . A A .  94 ASN ND2  1 1 
        7 14210 1 1  94 ASN O    O   7.988   9.153 -10.563 1.00 . A A .  94 ASN O    1 1 
        7 14211 1 1  94 ASN OD1  O  12.232  10.865 -11.267 1.00 . A A .  94 ASN OD1  1 1 
        7 14212 1 1  95 VAL C    C   6.873   6.064 -10.029 1.00 . A A .  95 VAL C    1 1 
        7 14213 1 1  95 VAL CA   C   6.648   6.860 -11.310 1.00 . A A .  95 VAL CA   1 1 
        7 14214 1 1  95 VAL CB   C   5.875   5.992 -12.328 1.00 . A A .  95 VAL CB   1 1 
        7 14215 1 1  95 VAL CG1  C   4.519   5.584 -11.769 1.00 . A A .  95 VAL CG1  1 1 
        7 14216 1 1  95 VAL CG2  C   5.711   6.732 -13.649 1.00 . A A .  95 VAL CG2  1 1 
        7 14217 1 1  95 VAL H    H   8.372   6.769 -12.525 1.00 . A A .  95 VAL H    1 1 
        7 14218 1 1  95 VAL HA   H   6.055   7.734 -11.081 1.00 . A A .  95 VAL HA   1 1 
        7 14219 1 1  95 VAL HB   H   6.448   5.095 -12.512 1.00 . A A .  95 VAL HB   1 1 
        7 14220 1 1  95 VAL HG11 H   4.660   5.012 -10.862 1.00 . A A .  95 VAL HG11 1 1 
        7 14221 1 1  95 VAL HG12 H   3.994   4.981 -12.495 1.00 . A A .  95 VAL HG12 1 1 
        7 14222 1 1  95 VAL HG13 H   3.938   6.468 -11.548 1.00 . A A .  95 VAL HG13 1 1 
        7 14223 1 1  95 VAL HG21 H   6.685   6.967 -14.055 1.00 . A A .  95 VAL HG21 1 1 
        7 14224 1 1  95 VAL HG22 H   5.160   7.647 -13.483 1.00 . A A .  95 VAL HG22 1 1 
        7 14225 1 1  95 VAL HG23 H   5.169   6.109 -14.346 1.00 . A A .  95 VAL HG23 1 1 
        7 14226 1 1  95 VAL N    N   7.926   7.306 -11.837 1.00 . A A .  95 VAL N    1 1 
        7 14227 1 1  95 VAL O    O   7.367   4.934 -10.063 1.00 . A A .  95 VAL O    1 1 
        7 14228 1 1  96 VAL C    C   5.597   5.096  -7.278 1.00 . A A .  96 VAL C    1 1 
        7 14229 1 1  96 VAL CA   C   6.748   6.038  -7.609 1.00 . A A .  96 VAL CA   1 1 
        7 14230 1 1  96 VAL CB   C   6.890   7.086  -6.483 1.00 . A A .  96 VAL CB   1 1 
        7 14231 1 1  96 VAL CG1  C   7.280   6.418  -5.173 1.00 . A A .  96 VAL CG1  1 1 
        7 14232 1 1  96 VAL CG2  C   7.904   8.155  -6.868 1.00 . A A .  96 VAL CG2  1 1 
        7 14233 1 1  96 VAL H    H   6.132   7.565  -8.937 1.00 . A A .  96 VAL H    1 1 
        7 14234 1 1  96 VAL HA   H   7.663   5.467  -7.660 1.00 . A A .  96 VAL HA   1 1 
        7 14235 1 1  96 VAL HB   H   5.930   7.564  -6.344 1.00 . A A .  96 VAL HB   1 1 
        7 14236 1 1  96 VAL HG11 H   8.235   5.929  -5.289 1.00 . A A .  96 VAL HG11 1 1 
        7 14237 1 1  96 VAL HG12 H   6.532   5.686  -4.904 1.00 . A A .  96 VAL HG12 1 1 
        7 14238 1 1  96 VAL HG13 H   7.350   7.164  -4.395 1.00 . A A .  96 VAL HG13 1 1 
        7 14239 1 1  96 VAL HG21 H   7.580   8.650  -7.772 1.00 . A A .  96 VAL HG21 1 1 
        7 14240 1 1  96 VAL HG22 H   8.866   7.696  -7.035 1.00 . A A .  96 VAL HG22 1 1 
        7 14241 1 1  96 VAL HG23 H   7.985   8.880  -6.070 1.00 . A A .  96 VAL HG23 1 1 
        7 14242 1 1  96 VAL N    N   6.537   6.667  -8.900 1.00 . A A .  96 VAL N    1 1 
        7 14243 1 1  96 VAL O    O   4.583   5.510  -6.715 1.00 . A A .  96 VAL O    1 1 
        7 14244 1 1  97 LEU C    C   4.973   2.278  -5.956 1.00 . A A .  97 LEU C    1 1 
        7 14245 1 1  97 LEU CA   C   4.736   2.832  -7.353 1.00 . A A .  97 LEU CA   1 1 
        7 14246 1 1  97 LEU CB   C   4.758   1.703  -8.397 1.00 . A A .  97 LEU CB   1 1 
        7 14247 1 1  97 LEU CD1  C   3.372  -0.069  -9.524 1.00 . A A .  97 LEU CD1  1 1 
        7 14248 1 1  97 LEU CD2  C   4.254  -0.491  -7.240 1.00 . A A .  97 LEU CD2  1 1 
        7 14249 1 1  97 LEU CG   C   3.727   0.575  -8.194 1.00 . A A .  97 LEU CG   1 1 
        7 14250 1 1  97 LEU H    H   6.536   3.580  -8.171 1.00 . A A .  97 LEU H    1 1 
        7 14251 1 1  97 LEU HA   H   3.769   3.314  -7.376 1.00 . A A .  97 LEU HA   1 1 
        7 14252 1 1  97 LEU HB2  H   4.588   2.141  -9.369 1.00 . A A .  97 LEU HB2  1 1 
        7 14253 1 1  97 LEU HB3  H   5.743   1.261  -8.391 1.00 . A A .  97 LEU HB3  1 1 
        7 14254 1 1  97 LEU HD11 H   4.264  -0.473  -9.977 1.00 . A A .  97 LEU HD11 1 1 
        7 14255 1 1  97 LEU HD12 H   2.940   0.674 -10.178 1.00 . A A .  97 LEU HD12 1 1 
        7 14256 1 1  97 LEU HD13 H   2.659  -0.862  -9.360 1.00 . A A .  97 LEU HD13 1 1 
        7 14257 1 1  97 LEU HD21 H   4.465  -0.043  -6.280 1.00 . A A .  97 LEU HD21 1 1 
        7 14258 1 1  97 LEU HD22 H   5.159  -0.920  -7.643 1.00 . A A .  97 LEU HD22 1 1 
        7 14259 1 1  97 LEU HD23 H   3.511  -1.265  -7.119 1.00 . A A .  97 LEU HD23 1 1 
        7 14260 1 1  97 LEU HG   H   2.824   0.992  -7.770 1.00 . A A .  97 LEU HG   1 1 
        7 14261 1 1  97 LEU N    N   5.740   3.838  -7.664 1.00 . A A .  97 LEU N    1 1 
        7 14262 1 1  97 LEU O    O   6.079   1.838  -5.631 1.00 . A A .  97 LEU O    1 1 
        7 14263 1 1  98 ASP C    C   2.766   0.914  -3.530 1.00 . A A .  98 ASP C    1 1 
        7 14264 1 1  98 ASP CA   C   4.007   1.756  -3.794 1.00 . A A .  98 ASP CA   1 1 
        7 14265 1 1  98 ASP CB   C   4.135   2.870  -2.754 1.00 . A A .  98 ASP CB   1 1 
        7 14266 1 1  98 ASP CG   C   4.533   2.343  -1.391 1.00 . A A .  98 ASP CG   1 1 
        7 14267 1 1  98 ASP H    H   3.098   2.731  -5.436 1.00 . A A .  98 ASP H    1 1 
        7 14268 1 1  98 ASP HA   H   4.879   1.121  -3.742 1.00 . A A .  98 ASP HA   1 1 
        7 14269 1 1  98 ASP HB2  H   4.885   3.574  -3.080 1.00 . A A .  98 ASP HB2  1 1 
        7 14270 1 1  98 ASP HB3  H   3.185   3.379  -2.660 1.00 . A A .  98 ASP HB3  1 1 
        7 14271 1 1  98 ASP N    N   3.939   2.314  -5.134 1.00 . A A .  98 ASP N    1 1 
        7 14272 1 1  98 ASP O    O   1.641   1.381  -3.709 1.00 . A A .  98 ASP O    1 1 
        7 14273 1 1  98 ASP OD1  O   5.377   1.423  -1.332 1.00 . A A .  98 ASP OD1  1 1 
        7 14274 1 1  98 ASP OD2  O   4.037   2.867  -0.374 1.00 . A A .  98 ASP OD2  1 1 
        7 14275 1 1  99 THR C    C   1.627  -1.597  -1.494 1.00 . A A .  99 THR C    1 1 
        7 14276 1 1  99 THR CA   C   1.875  -1.268  -2.968 1.00 . A A .  99 THR CA   1 1 
        7 14277 1 1  99 THR CB   C   2.142  -2.567  -3.770 1.00 . A A .  99 THR CB   1 1 
        7 14278 1 1  99 THR CG2  C   3.498  -3.154  -3.418 1.00 . A A .  99 THR CG2  1 1 
        7 14279 1 1  99 THR H    H   3.888  -0.622  -2.925 1.00 . A A .  99 THR H    1 1 
        7 14280 1 1  99 THR HA   H   0.985  -0.805  -3.370 1.00 . A A .  99 THR HA   1 1 
        7 14281 1 1  99 THR HB   H   2.143  -2.320  -4.821 1.00 . A A .  99 THR HB   1 1 
        7 14282 1 1  99 THR HG1  H   1.503  -4.427  -3.569 1.00 . A A .  99 THR HG1  1 1 
        7 14283 1 1  99 THR HG21 H   3.652  -4.066  -3.974 1.00 . A A .  99 THR HG21 1 1 
        7 14284 1 1  99 THR HG22 H   3.533  -3.365  -2.360 1.00 . A A .  99 THR HG22 1 1 
        7 14285 1 1  99 THR HG23 H   4.271  -2.444  -3.669 1.00 . A A .  99 THR HG23 1 1 
        7 14286 1 1  99 THR N    N   2.972  -0.328  -3.128 1.00 . A A .  99 THR N    1 1 
        7 14287 1 1  99 THR O    O   2.566  -1.764  -0.711 1.00 . A A .  99 THR O    1 1 
        7 14288 1 1  99 THR OG1  O   1.119  -3.542  -3.528 1.00 . A A .  99 THR OG1  1 1 
        7 14289 1 1 100 MET C    C  -1.462  -2.609   0.164 1.00 . A A . 100 MET C    1 1 
        7 14290 1 1 100 MET CA   C  -0.054  -2.037   0.218 1.00 . A A . 100 MET CA   1 1 
        7 14291 1 1 100 MET CB   C  -0.007  -0.842   1.185 1.00 . A A . 100 MET CB   1 1 
        7 14292 1 1 100 MET CE   C   0.894   1.930  -0.144 1.00 . A A . 100 MET CE   1 1 
        7 14293 1 1 100 MET CG   C  -1.039   0.243   0.901 1.00 . A A . 100 MET CG   1 1 
        7 14294 1 1 100 MET H    H  -0.343  -1.435  -1.788 1.00 . A A . 100 MET H    1 1 
        7 14295 1 1 100 MET HA   H   0.622  -2.804   0.567 1.00 . A A . 100 MET HA   1 1 
        7 14296 1 1 100 MET HB2  H  -0.171  -1.204   2.189 1.00 . A A . 100 MET HB2  1 1 
        7 14297 1 1 100 MET HB3  H   0.975  -0.395   1.133 1.00 . A A . 100 MET HB3  1 1 
        7 14298 1 1 100 MET HE1  H   1.607   1.148   0.069 1.00 . A A . 100 MET HE1  1 1 
        7 14299 1 1 100 MET HE2  H   0.768   2.551   0.731 1.00 . A A . 100 MET HE2  1 1 
        7 14300 1 1 100 MET HE3  H   1.253   2.532  -0.965 1.00 . A A . 100 MET HE3  1 1 
        7 14301 1 1 100 MET HG2  H  -2.006  -0.222   0.785 1.00 . A A . 100 MET HG2  1 1 
        7 14302 1 1 100 MET HG3  H  -1.068   0.918   1.745 1.00 . A A . 100 MET HG3  1 1 
        7 14303 1 1 100 MET N    N   0.356  -1.655  -1.125 1.00 . A A . 100 MET N    1 1 
        7 14304 1 1 100 MET O    O  -2.072  -2.652  -0.903 1.00 . A A . 100 MET O    1 1 
        7 14305 1 1 100 MET SD   S  -0.679   1.196  -0.586 1.00 . A A . 100 MET SD   1 1 
        7 14306 1 1 101 GLN C    C  -4.363  -2.566   0.958 1.00 . A A . 101 GLN C    1 1 
        7 14307 1 1 101 GLN CA   C  -3.324  -3.609   1.369 1.00 . A A . 101 GLN CA   1 1 
        7 14308 1 1 101 GLN CB   C  -3.627  -4.133   2.774 1.00 . A A . 101 GLN CB   1 1 
        7 14309 1 1 101 GLN CD   C  -3.081  -5.833   4.567 1.00 . A A . 101 GLN CD   1 1 
        7 14310 1 1 101 GLN CG   C  -2.749  -5.303   3.186 1.00 . A A . 101 GLN CG   1 1 
        7 14311 1 1 101 GLN H    H  -1.439  -2.994   2.122 1.00 . A A . 101 GLN H    1 1 
        7 14312 1 1 101 GLN HA   H  -3.370  -4.432   0.672 1.00 . A A . 101 GLN HA   1 1 
        7 14313 1 1 101 GLN HB2  H  -3.480  -3.333   3.484 1.00 . A A . 101 GLN HB2  1 1 
        7 14314 1 1 101 GLN HB3  H  -4.658  -4.452   2.812 1.00 . A A . 101 GLN HB3  1 1 
        7 14315 1 1 101 GLN HE21 H  -2.520  -7.662   4.034 1.00 . A A . 101 GLN HE21 1 1 
        7 14316 1 1 101 GLN HE22 H  -3.080  -7.492   5.660 1.00 . A A . 101 GLN HE22 1 1 
        7 14317 1 1 101 GLN HG2  H  -2.880  -6.103   2.471 1.00 . A A . 101 GLN HG2  1 1 
        7 14318 1 1 101 GLN HG3  H  -1.718  -4.982   3.177 1.00 . A A . 101 GLN HG3  1 1 
        7 14319 1 1 101 GLN N    N  -1.975  -3.049   1.306 1.00 . A A . 101 GLN N    1 1 
        7 14320 1 1 101 GLN NE2  N  -2.872  -7.126   4.775 1.00 . A A . 101 GLN NE2  1 1 
        7 14321 1 1 101 GLN O    O  -4.168  -1.367   1.174 1.00 . A A . 101 GLN O    1 1 
        7 14322 1 1 101 GLN OE1  O  -3.526  -5.090   5.442 1.00 . A A . 101 GLN OE1  1 1 
        7 14323 1 1 102 THR C    C  -6.993  -1.133   0.852 1.00 . A A . 102 THR C    1 1 
        7 14324 1 1 102 THR CA   C  -6.502  -2.167  -0.171 1.00 . A A . 102 THR CA   1 1 
        7 14325 1 1 102 THR CB   C  -7.701  -3.003  -0.645 1.00 . A A . 102 THR CB   1 1 
        7 14326 1 1 102 THR CG2  C  -8.460  -2.279  -1.744 1.00 . A A . 102 THR CG2  1 1 
        7 14327 1 1 102 THR H    H  -5.557  -4.009   0.255 1.00 . A A . 102 THR H    1 1 
        7 14328 1 1 102 THR HA   H  -6.097  -1.647  -1.026 1.00 . A A . 102 THR HA   1 1 
        7 14329 1 1 102 THR HB   H  -8.368  -3.163   0.190 1.00 . A A . 102 THR HB   1 1 
        7 14330 1 1 102 THR HG1  H  -7.234  -4.252  -2.106 1.00 . A A . 102 THR HG1  1 1 
        7 14331 1 1 102 THR HG21 H  -9.281  -2.896  -2.080 1.00 . A A . 102 THR HG21 1 1 
        7 14332 1 1 102 THR HG22 H  -7.794  -2.084  -2.570 1.00 . A A . 102 THR HG22 1 1 
        7 14333 1 1 102 THR HG23 H  -8.845  -1.346  -1.361 1.00 . A A . 102 THR HG23 1 1 
        7 14334 1 1 102 THR N    N  -5.457  -3.036   0.364 1.00 . A A . 102 THR N    1 1 
        7 14335 1 1 102 THR O    O  -7.238   0.023   0.502 1.00 . A A . 102 THR O    1 1 
        7 14336 1 1 102 THR OG1  O  -7.249  -4.270  -1.139 1.00 . A A . 102 THR OG1  1 1 
        7 14337 1 1 103 GLY C    C  -6.731   0.577   3.312 1.00 . A A . 103 GLY C    1 1 
        7 14338 1 1 103 GLY CA   C  -7.605  -0.660   3.154 1.00 . A A . 103 GLY CA   1 1 
        7 14339 1 1 103 GLY H    H  -6.912  -2.488   2.326 1.00 . A A . 103 GLY H    1 1 
        7 14340 1 1 103 GLY HA2  H  -8.611  -0.346   2.916 1.00 . A A . 103 GLY HA2  1 1 
        7 14341 1 1 103 GLY HA3  H  -7.621  -1.200   4.089 1.00 . A A . 103 GLY HA3  1 1 
        7 14342 1 1 103 GLY N    N  -7.134  -1.555   2.105 1.00 . A A . 103 GLY N    1 1 
        7 14343 1 1 103 GLY O    O  -7.180   1.691   3.035 1.00 . A A . 103 GLY O    1 1 
        7 14344 1 1 104 PRO C    C  -4.336   2.304   2.598 1.00 . A A . 104 PRO C    1 1 
        7 14345 1 1 104 PRO CA   C  -4.519   1.521   3.898 1.00 . A A . 104 PRO CA   1 1 
        7 14346 1 1 104 PRO CB   C  -3.211   0.827   4.286 1.00 . A A . 104 PRO CB   1 1 
        7 14347 1 1 104 PRO CD   C  -4.893  -0.868   4.218 1.00 . A A . 104 PRO CD   1 1 
        7 14348 1 1 104 PRO CG   C  -3.635  -0.449   4.925 1.00 . A A . 104 PRO CG   1 1 
        7 14349 1 1 104 PRO HA   H  -4.812   2.202   4.684 1.00 . A A . 104 PRO HA   1 1 
        7 14350 1 1 104 PRO HB2  H  -2.619   0.649   3.401 1.00 . A A . 104 PRO HB2  1 1 
        7 14351 1 1 104 PRO HB3  H  -2.660   1.449   4.976 1.00 . A A . 104 PRO HB3  1 1 
        7 14352 1 1 104 PRO HD2  H  -4.659  -1.503   3.376 1.00 . A A . 104 PRO HD2  1 1 
        7 14353 1 1 104 PRO HD3  H  -5.559  -1.374   4.901 1.00 . A A . 104 PRO HD3  1 1 
        7 14354 1 1 104 PRO HG2  H  -2.866  -1.197   4.799 1.00 . A A . 104 PRO HG2  1 1 
        7 14355 1 1 104 PRO HG3  H  -3.832  -0.286   5.975 1.00 . A A . 104 PRO HG3  1 1 
        7 14356 1 1 104 PRO N    N  -5.473   0.410   3.768 1.00 . A A . 104 PRO N    1 1 
        7 14357 1 1 104 PRO O    O  -4.077   3.505   2.625 1.00 . A A . 104 PRO O    1 1 
        7 14358 1 1 105 ALA C    C  -5.374   3.350  -0.042 1.00 . A A . 105 ALA C    1 1 
        7 14359 1 1 105 ALA CA   C  -4.328   2.256   0.162 1.00 . A A . 105 ALA CA   1 1 
        7 14360 1 1 105 ALA CB   C  -4.422   1.220  -0.947 1.00 . A A . 105 ALA CB   1 1 
        7 14361 1 1 105 ALA H    H  -4.695   0.664   1.509 1.00 . A A . 105 ALA H    1 1 
        7 14362 1 1 105 ALA HA   H  -3.345   2.702   0.122 1.00 . A A . 105 ALA HA   1 1 
        7 14363 1 1 105 ALA HB1  H  -4.248   1.696  -1.900 1.00 . A A . 105 ALA HB1  1 1 
        7 14364 1 1 105 ALA HB2  H  -5.407   0.775  -0.940 1.00 . A A . 105 ALA HB2  1 1 
        7 14365 1 1 105 ALA HB3  H  -3.679   0.452  -0.787 1.00 . A A . 105 ALA HB3  1 1 
        7 14366 1 1 105 ALA N    N  -4.480   1.621   1.466 1.00 . A A . 105 ALA N    1 1 
        7 14367 1 1 105 ALA O    O  -5.045   4.468  -0.440 1.00 . A A . 105 ALA O    1 1 
        7 14368 1 1 106 ILE C    C  -7.480   5.161   1.094 1.00 . A A . 106 ILE C    1 1 
        7 14369 1 1 106 ILE CA   C  -7.721   3.994   0.139 1.00 . A A . 106 ILE CA   1 1 
        7 14370 1 1 106 ILE CB   C  -9.084   3.341   0.460 1.00 . A A . 106 ILE CB   1 1 
        7 14371 1 1 106 ILE CD1  C -10.657   1.452  -0.228 1.00 . A A . 106 ILE CD1  1 1 
        7 14372 1 1 106 ILE CG1  C  -9.374   2.203  -0.524 1.00 . A A . 106 ILE CG1  1 1 
        7 14373 1 1 106 ILE CG2  C -10.201   4.377   0.432 1.00 . A A . 106 ILE CG2  1 1 
        7 14374 1 1 106 ILE H    H  -6.834   2.107   0.535 1.00 . A A . 106 ILE H    1 1 
        7 14375 1 1 106 ILE HA   H  -7.747   4.366  -0.876 1.00 . A A . 106 ILE HA   1 1 
        7 14376 1 1 106 ILE HB   H  -9.032   2.935   1.459 1.00 . A A . 106 ILE HB   1 1 
        7 14377 1 1 106 ILE HD11 H -11.493   2.133  -0.284 1.00 . A A . 106 ILE HD11 1 1 
        7 14378 1 1 106 ILE HD12 H -10.603   1.029   0.764 1.00 . A A . 106 ILE HD12 1 1 
        7 14379 1 1 106 ILE HD13 H -10.786   0.660  -0.951 1.00 . A A . 106 ILE HD13 1 1 
        7 14380 1 1 106 ILE HG12 H  -9.453   2.609  -1.521 1.00 . A A . 106 ILE HG12 1 1 
        7 14381 1 1 106 ILE HG13 H  -8.559   1.494  -0.493 1.00 . A A . 106 ILE HG13 1 1 
        7 14382 1 1 106 ILE HG21 H -10.252   4.824  -0.550 1.00 . A A . 106 ILE HG21 1 1 
        7 14383 1 1 106 ILE HG22 H -10.000   5.144   1.165 1.00 . A A . 106 ILE HG22 1 1 
        7 14384 1 1 106 ILE HG23 H -11.142   3.900   0.660 1.00 . A A . 106 ILE HG23 1 1 
        7 14385 1 1 106 ILE N    N  -6.633   3.025   0.243 1.00 . A A . 106 ILE N    1 1 
        7 14386 1 1 106 ILE O    O  -7.727   6.325   0.762 1.00 . A A . 106 ILE O    1 1 
        7 14387 1 1 107 ARG C    C  -5.597   6.800   2.792 1.00 . A A . 107 ARG C    1 1 
        7 14388 1 1 107 ARG CA   C  -6.655   5.815   3.294 1.00 . A A . 107 ARG CA   1 1 
        7 14389 1 1 107 ARG CB   C  -6.163   5.095   4.550 1.00 . A A . 107 ARG CB   1 1 
        7 14390 1 1 107 ARG CD   C  -5.217   5.209   6.853 1.00 . A A . 107 ARG CD   1 1 
        7 14391 1 1 107 ARG CG   C  -5.657   6.014   5.646 1.00 . A A . 107 ARG CG   1 1 
        7 14392 1 1 107 ARG CZ   C  -4.655   5.724   9.194 1.00 . A A . 107 ARG CZ   1 1 
        7 14393 1 1 107 ARG H    H  -6.809   3.878   2.463 1.00 . A A . 107 ARG H    1 1 
        7 14394 1 1 107 ARG HA   H  -7.558   6.357   3.530 1.00 . A A . 107 ARG HA   1 1 
        7 14395 1 1 107 ARG HB2  H  -6.975   4.509   4.953 1.00 . A A . 107 ARG HB2  1 1 
        7 14396 1 1 107 ARG HB3  H  -5.359   4.429   4.274 1.00 . A A . 107 ARG HB3  1 1 
        7 14397 1 1 107 ARG HD2  H  -6.073   4.686   7.251 1.00 . A A . 107 ARG HD2  1 1 
        7 14398 1 1 107 ARG HD3  H  -4.474   4.492   6.537 1.00 . A A . 107 ARG HD3  1 1 
        7 14399 1 1 107 ARG HE   H  -4.217   6.892   7.628 1.00 . A A . 107 ARG HE   1 1 
        7 14400 1 1 107 ARG HG2  H  -4.820   6.584   5.272 1.00 . A A . 107 ARG HG2  1 1 
        7 14401 1 1 107 ARG HG3  H  -6.452   6.683   5.939 1.00 . A A . 107 ARG HG3  1 1 
        7 14402 1 1 107 ARG HH11 H  -5.717   4.005   8.948 1.00 . A A . 107 ARG HH11 1 1 
        7 14403 1 1 107 ARG HH12 H  -5.252   4.376  10.589 1.00 . A A . 107 ARG HH12 1 1 
        7 14404 1 1 107 ARG HH21 H  -3.613   7.364   9.765 1.00 . A A . 107 ARG HH21 1 1 
        7 14405 1 1 107 ARG HH22 H  -4.071   6.285  11.051 1.00 . A A . 107 ARG HH22 1 1 
        7 14406 1 1 107 ARG N    N  -6.976   4.828   2.274 1.00 . A A . 107 ARG N    1 1 
        7 14407 1 1 107 ARG NE   N  -4.647   6.046   7.904 1.00 . A A . 107 ARG NE   1 1 
        7 14408 1 1 107 ARG NH1  N  -5.258   4.615   9.608 1.00 . A A . 107 ARG NH1  1 1 
        7 14409 1 1 107 ARG NH2  N  -4.067   6.520  10.074 1.00 . A A . 107 ARG NH2  1 1 
        7 14410 1 1 107 ARG O    O  -5.835   8.009   2.746 1.00 . A A . 107 ARG O    1 1 
        7 14411 1 1 108 THR C    C  -3.736   7.905   0.685 1.00 . A A . 108 THR C    1 1 
        7 14412 1 1 108 THR CA   C  -3.338   7.098   1.923 1.00 . A A . 108 THR CA   1 1 
        7 14413 1 1 108 THR CB   C  -2.104   6.226   1.605 1.00 . A A . 108 THR CB   1 1 
        7 14414 1 1 108 THR CG2  C  -0.925   7.075   1.145 1.00 . A A . 108 THR CG2  1 1 
        7 14415 1 1 108 THR H    H  -4.323   5.296   2.432 1.00 . A A . 108 THR H    1 1 
        7 14416 1 1 108 THR HA   H  -3.074   7.782   2.715 1.00 . A A . 108 THR HA   1 1 
        7 14417 1 1 108 THR HB   H  -2.364   5.536   0.816 1.00 . A A . 108 THR HB   1 1 
        7 14418 1 1 108 THR HG1  H  -1.371   6.090   3.440 1.00 . A A . 108 THR HG1  1 1 
        7 14419 1 1 108 THR HG21 H  -0.664   7.778   1.922 1.00 . A A . 108 THR HG21 1 1 
        7 14420 1 1 108 THR HG22 H  -1.197   7.613   0.248 1.00 . A A . 108 THR HG22 1 1 
        7 14421 1 1 108 THR HG23 H  -0.079   6.436   0.940 1.00 . A A . 108 THR HG23 1 1 
        7 14422 1 1 108 THR N    N  -4.442   6.272   2.397 1.00 . A A . 108 THR N    1 1 
        7 14423 1 1 108 THR O    O  -3.337   9.062   0.531 1.00 . A A . 108 THR O    1 1 
        7 14424 1 1 108 THR OG1  O  -1.728   5.482   2.773 1.00 . A A . 108 THR OG1  1 1 
        7 14425 1 1 109 TYR C    C  -5.789   9.222  -1.079 1.00 . A A . 109 TYR C    1 1 
        7 14426 1 1 109 TYR CA   C  -4.979   7.970  -1.405 1.00 . A A . 109 TYR CA   1 1 
        7 14427 1 1 109 TYR CB   C  -5.797   7.015  -2.276 1.00 . A A . 109 TYR CB   1 1 
        7 14428 1 1 109 TYR CD1  C  -5.132   7.982  -4.510 1.00 . A A . 109 TYR CD1  1 1 
        7 14429 1 1 109 TYR CD2  C  -7.455   7.704  -4.052 1.00 . A A . 109 TYR CD2  1 1 
        7 14430 1 1 109 TYR CE1  C  -5.434   8.497  -5.757 1.00 . A A . 109 TYR CE1  1 1 
        7 14431 1 1 109 TYR CE2  C  -7.764   8.218  -5.297 1.00 . A A . 109 TYR CE2  1 1 
        7 14432 1 1 109 TYR CG   C  -6.136   7.577  -3.639 1.00 . A A . 109 TYR CG   1 1 
        7 14433 1 1 109 TYR CZ   C  -6.750   8.613  -6.146 1.00 . A A . 109 TYR CZ   1 1 
        7 14434 1 1 109 TYR H    H  -4.843   6.385  -0.004 1.00 . A A . 109 TYR H    1 1 
        7 14435 1 1 109 TYR HA   H  -4.094   8.266  -1.950 1.00 . A A . 109 TYR HA   1 1 
        7 14436 1 1 109 TYR HB2  H  -5.236   6.104  -2.423 1.00 . A A . 109 TYR HB2  1 1 
        7 14437 1 1 109 TYR HB3  H  -6.724   6.783  -1.771 1.00 . A A . 109 TYR HB3  1 1 
        7 14438 1 1 109 TYR HD1  H  -4.100   7.889  -4.203 1.00 . A A . 109 TYR HD1  1 1 
        7 14439 1 1 109 TYR HD2  H  -8.247   7.393  -3.387 1.00 . A A . 109 TYR HD2  1 1 
        7 14440 1 1 109 TYR HE1  H  -4.639   8.807  -6.420 1.00 . A A . 109 TYR HE1  1 1 
        7 14441 1 1 109 TYR HE2  H  -8.797   8.310  -5.601 1.00 . A A . 109 TYR HE2  1 1 
        7 14442 1 1 109 TYR HH   H  -7.772   9.760  -7.304 1.00 . A A . 109 TYR HH   1 1 
        7 14443 1 1 109 TYR N    N  -4.542   7.303  -0.184 1.00 . A A . 109 TYR N    1 1 
        7 14444 1 1 109 TYR O    O  -5.587  10.275  -1.685 1.00 . A A . 109 TYR O    1 1 
        7 14445 1 1 109 TYR OH   O  -7.055   9.128  -7.385 1.00 . A A . 109 TYR OH   1 1 
        7 14446 1 1 110 ASN C    C  -6.620  11.376   0.848 1.00 . A A . 110 ASN C    1 1 
        7 14447 1 1 110 ASN CA   C  -7.500  10.246   0.326 1.00 . A A . 110 ASN CA   1 1 
        7 14448 1 1 110 ASN CB   C  -8.499   9.825   1.407 1.00 . A A . 110 ASN CB   1 1 
        7 14449 1 1 110 ASN CG   C  -9.832   9.391   0.832 1.00 . A A . 110 ASN CG   1 1 
        7 14450 1 1 110 ASN H    H  -6.797   8.242   0.345 1.00 . A A . 110 ASN H    1 1 
        7 14451 1 1 110 ASN HA   H  -8.045  10.604  -0.535 1.00 . A A . 110 ASN HA   1 1 
        7 14452 1 1 110 ASN HB2  H  -8.087   9.000   1.968 1.00 . A A . 110 ASN HB2  1 1 
        7 14453 1 1 110 ASN HB3  H  -8.670  10.658   2.075 1.00 . A A . 110 ASN HB3  1 1 
        7 14454 1 1 110 ASN HD21 H  -9.198   7.512   0.677 1.00 . A A . 110 ASN HD21 1 1 
        7 14455 1 1 110 ASN HD22 H -10.820   7.812   0.144 1.00 . A A . 110 ASN HD22 1 1 
        7 14456 1 1 110 ASN N    N  -6.685   9.110  -0.102 1.00 . A A . 110 ASN N    1 1 
        7 14457 1 1 110 ASN ND2  N  -9.963   8.111   0.520 1.00 . A A . 110 ASN ND2  1 1 
        7 14458 1 1 110 ASN O    O  -6.879  12.552   0.580 1.00 . A A . 110 ASN O    1 1 
        7 14459 1 1 110 ASN OD1  O -10.744  10.203   0.673 1.00 . A A . 110 ASN OD1  1 1 
        7 14460 1 1 111 ILE C    C  -3.874  12.688   1.008 1.00 . A A . 111 ILE C    1 1 
        7 14461 1 1 111 ILE CA   C  -4.634  11.976   2.127 1.00 . A A . 111 ILE CA   1 1 
        7 14462 1 1 111 ILE CB   C  -3.627  11.295   3.084 1.00 . A A . 111 ILE CB   1 1 
        7 14463 1 1 111 ILE CD1  C  -3.467   9.805   5.150 1.00 . A A . 111 ILE CD1  1 1 
        7 14464 1 1 111 ILE CG1  C  -4.370  10.600   4.229 1.00 . A A . 111 ILE CG1  1 1 
        7 14465 1 1 111 ILE CG2  C  -2.633  12.312   3.632 1.00 . A A . 111 ILE CG2  1 1 
        7 14466 1 1 111 ILE H    H  -5.438  10.054   1.763 1.00 . A A . 111 ILE H    1 1 
        7 14467 1 1 111 ILE HA   H  -5.197  12.708   2.690 1.00 . A A . 111 ILE HA   1 1 
        7 14468 1 1 111 ILE HB   H  -3.075  10.557   2.522 1.00 . A A . 111 ILE HB   1 1 
        7 14469 1 1 111 ILE HD11 H  -4.059   9.352   5.931 1.00 . A A . 111 ILE HD11 1 1 
        7 14470 1 1 111 ILE HD12 H  -2.731  10.463   5.591 1.00 . A A . 111 ILE HD12 1 1 
        7 14471 1 1 111 ILE HD13 H  -2.967   9.033   4.585 1.00 . A A . 111 ILE HD13 1 1 
        7 14472 1 1 111 ILE HG12 H  -4.874  11.345   4.827 1.00 . A A . 111 ILE HG12 1 1 
        7 14473 1 1 111 ILE HG13 H  -5.102   9.922   3.815 1.00 . A A . 111 ILE HG13 1 1 
        7 14474 1 1 111 ILE HG21 H  -2.085  12.758   2.815 1.00 . A A . 111 ILE HG21 1 1 
        7 14475 1 1 111 ILE HG22 H  -1.944  11.817   4.301 1.00 . A A . 111 ILE HG22 1 1 
        7 14476 1 1 111 ILE HG23 H  -3.165  13.082   4.171 1.00 . A A . 111 ILE HG23 1 1 
        7 14477 1 1 111 ILE N    N  -5.577  11.008   1.581 1.00 . A A . 111 ILE N    1 1 
        7 14478 1 1 111 ILE O    O  -3.706  13.908   1.036 1.00 . A A . 111 ILE O    1 1 
        7 14479 1 1 112 MET C    C  -3.542  13.387  -1.962 1.00 . A A . 112 MET C    1 1 
        7 14480 1 1 112 MET CA   C  -2.677  12.465  -1.107 1.00 . A A . 112 MET CA   1 1 
        7 14481 1 1 112 MET CB   C  -2.103  11.336  -1.967 1.00 . A A . 112 MET CB   1 1 
        7 14482 1 1 112 MET CE   C   0.161  12.522   0.269 1.00 . A A . 112 MET CE   1 1 
        7 14483 1 1 112 MET CG   C  -1.018  10.509  -1.282 1.00 . A A . 112 MET CG   1 1 
        7 14484 1 1 112 MET H    H  -3.617  10.953   0.049 1.00 . A A . 112 MET H    1 1 
        7 14485 1 1 112 MET HA   H  -1.859  13.042  -0.700 1.00 . A A . 112 MET HA   1 1 
        7 14486 1 1 112 MET HB2  H  -2.908  10.670  -2.243 1.00 . A A . 112 MET HB2  1 1 
        7 14487 1 1 112 MET HB3  H  -1.683  11.764  -2.865 1.00 . A A . 112 MET HB3  1 1 
        7 14488 1 1 112 MET HE1  H  -0.652  13.170  -0.024 1.00 . A A . 112 MET HE1  1 1 
        7 14489 1 1 112 MET HE2  H   1.032  13.119   0.499 1.00 . A A . 112 MET HE2  1 1 
        7 14490 1 1 112 MET HE3  H  -0.127  11.955   1.142 1.00 . A A . 112 MET HE3  1 1 
        7 14491 1 1 112 MET HG2  H  -1.376  10.216  -0.307 1.00 . A A . 112 MET HG2  1 1 
        7 14492 1 1 112 MET HG3  H  -0.836   9.625  -1.874 1.00 . A A . 112 MET HG3  1 1 
        7 14493 1 1 112 MET N    N  -3.434  11.918   0.018 1.00 . A A . 112 MET N    1 1 
        7 14494 1 1 112 MET O    O  -3.102  14.465  -2.369 1.00 . A A . 112 MET O    1 1 
        7 14495 1 1 112 MET SD   S   0.544  11.398  -1.075 1.00 . A A . 112 MET SD   1 1 
        7 14496 1 1 113 ILE C    C  -6.061  15.044  -2.219 1.00 . A A . 113 ILE C    1 1 
        7 14497 1 1 113 ILE CA   C  -5.717  13.771  -2.988 1.00 . A A . 113 ILE CA   1 1 
        7 14498 1 1 113 ILE CB   C  -7.011  12.978  -3.301 1.00 . A A . 113 ILE CB   1 1 
        7 14499 1 1 113 ILE CD1  C  -6.127  12.226  -5.576 1.00 . A A . 113 ILE CD1  1 1 
        7 14500 1 1 113 ILE CG1  C  -6.700  11.805  -4.236 1.00 . A A . 113 ILE CG1  1 1 
        7 14501 1 1 113 ILE CG2  C  -8.078  13.878  -3.914 1.00 . A A . 113 ILE CG2  1 1 
        7 14502 1 1 113 ILE H    H  -5.050  12.071  -1.909 1.00 . A A . 113 ILE H    1 1 
        7 14503 1 1 113 ILE HA   H  -5.248  14.044  -3.924 1.00 . A A . 113 ILE HA   1 1 
        7 14504 1 1 113 ILE HB   H  -7.399  12.589  -2.372 1.00 . A A . 113 ILE HB   1 1 
        7 14505 1 1 113 ILE HD11 H  -5.202  12.760  -5.420 1.00 . A A . 113 ILE HD11 1 1 
        7 14506 1 1 113 ILE HD12 H  -6.834  12.869  -6.082 1.00 . A A . 113 ILE HD12 1 1 
        7 14507 1 1 113 ILE HD13 H  -5.940  11.351  -6.178 1.00 . A A . 113 ILE HD13 1 1 
        7 14508 1 1 113 ILE HG12 H  -5.981  11.156  -3.759 1.00 . A A . 113 ILE HG12 1 1 
        7 14509 1 1 113 ILE HG13 H  -7.608  11.251  -4.423 1.00 . A A . 113 ILE HG13 1 1 
        7 14510 1 1 113 ILE HG21 H  -8.972  13.301  -4.103 1.00 . A A . 113 ILE HG21 1 1 
        7 14511 1 1 113 ILE HG22 H  -7.712  14.288  -4.845 1.00 . A A . 113 ILE HG22 1 1 
        7 14512 1 1 113 ILE HG23 H  -8.305  14.683  -3.231 1.00 . A A . 113 ILE HG23 1 1 
        7 14513 1 1 113 ILE N    N  -4.772  12.960  -2.227 1.00 . A A . 113 ILE N    1 1 
        7 14514 1 1 113 ILE O    O  -6.264  16.106  -2.806 1.00 . A A . 113 ILE O    1 1 
        7 14515 1 1 114 GLY C    C  -5.150  16.920   0.221 1.00 . A A . 114 GLY C    1 1 
        7 14516 1 1 114 GLY CA   C  -6.378  16.077  -0.058 1.00 . A A . 114 GLY CA   1 1 
        7 14517 1 1 114 GLY H    H  -5.895  14.064  -0.484 1.00 . A A . 114 GLY H    1 1 
        7 14518 1 1 114 GLY HA2  H  -7.119  16.690  -0.549 1.00 . A A . 114 GLY HA2  1 1 
        7 14519 1 1 114 GLY HA3  H  -6.780  15.727   0.881 1.00 . A A . 114 GLY HA3  1 1 
        7 14520 1 1 114 GLY N    N  -6.084  14.933  -0.897 1.00 . A A . 114 GLY N    1 1 
        7 14521 1 1 114 GLY O    O  -5.142  17.730   1.147 1.00 . A A . 114 GLY O    1 1 
        7 14522 1 1 115 GLU C    C  -2.583  18.228  -1.726 1.00 . A A . 115 GLU C    1 1 
        7 14523 1 1 115 GLU CA   C  -2.886  17.490  -0.424 1.00 . A A . 115 GLU CA   1 1 
        7 14524 1 1 115 GLU CB   C  -1.725  16.564  -0.040 1.00 . A A . 115 GLU CB   1 1 
        7 14525 1 1 115 GLU CD   C   0.077  18.344   0.166 1.00 . A A . 115 GLU CD   1 1 
        7 14526 1 1 115 GLU CG   C  -0.669  17.214   0.846 1.00 . A A . 115 GLU CG   1 1 
        7 14527 1 1 115 GLU H    H  -4.167  16.047  -1.280 1.00 . A A . 115 GLU H    1 1 
        7 14528 1 1 115 GLU HA   H  -3.038  18.215   0.363 1.00 . A A . 115 GLU HA   1 1 
        7 14529 1 1 115 GLU HB2  H  -2.124  15.708   0.484 1.00 . A A . 115 GLU HB2  1 1 
        7 14530 1 1 115 GLU HB3  H  -1.242  16.224  -0.946 1.00 . A A . 115 GLU HB3  1 1 
        7 14531 1 1 115 GLU HG2  H  -1.154  17.608   1.726 1.00 . A A . 115 GLU HG2  1 1 
        7 14532 1 1 115 GLU HG3  H   0.045  16.459   1.142 1.00 . A A . 115 GLU HG3  1 1 
        7 14533 1 1 115 GLU N    N  -4.109  16.725  -0.573 1.00 . A A . 115 GLU N    1 1 
        7 14534 1 1 115 GLU O    O  -2.551  19.458  -1.760 1.00 . A A . 115 GLU O    1 1 
        7 14535 1 1 115 GLU OE1  O   1.046  18.063  -0.567 1.00 . A A . 115 GLU OE1  1 1 
        7 14536 1 1 115 GLU OE2  O  -0.295  19.519   0.370 1.00 . A A . 115 GLU OE2  1 1 
        7 14537 1 1 116 ARG C    C  -2.814  17.314  -5.221 1.00 . A A . 116 ARG C    1 1 
        7 14538 1 1 116 ARG CA   C  -2.092  18.057  -4.100 1.00 . A A . 116 ARG CA   1 1 
        7 14539 1 1 116 ARG CB   C  -0.584  18.042  -4.372 1.00 . A A . 116 ARG CB   1 1 
        7 14540 1 1 116 ARG CD   C   1.704  18.916  -3.836 1.00 . A A . 116 ARG CD   1 1 
        7 14541 1 1 116 ARG CG   C   0.210  19.076  -3.595 1.00 . A A . 116 ARG CG   1 1 
        7 14542 1 1 116 ARG CZ   C   3.264  18.687  -5.742 1.00 . A A . 116 ARG CZ   1 1 
        7 14543 1 1 116 ARG H    H  -2.456  16.495  -2.719 1.00 . A A . 116 ARG H    1 1 
        7 14544 1 1 116 ARG HA   H  -2.434  19.082  -4.087 1.00 . A A . 116 ARG HA   1 1 
        7 14545 1 1 116 ARG HB2  H  -0.198  17.066  -4.119 1.00 . A A . 116 ARG HB2  1 1 
        7 14546 1 1 116 ARG HB3  H  -0.423  18.217  -5.426 1.00 . A A . 116 ARG HB3  1 1 
        7 14547 1 1 116 ARG HD2  H   2.221  19.753  -3.392 1.00 . A A . 116 ARG HD2  1 1 
        7 14548 1 1 116 ARG HD3  H   2.034  18.001  -3.364 1.00 . A A . 116 ARG HD3  1 1 
        7 14549 1 1 116 ARG HE   H   1.280  18.931  -5.899 1.00 . A A . 116 ARG HE   1 1 
        7 14550 1 1 116 ARG HG2  H  -0.093  20.063  -3.912 1.00 . A A . 116 ARG HG2  1 1 
        7 14551 1 1 116 ARG HG3  H   0.007  18.955  -2.541 1.00 . A A . 116 ARG HG3  1 1 
        7 14552 1 1 116 ARG HH11 H   4.173  18.732  -3.930 1.00 . A A . 116 ARG HH11 1 1 
        7 14553 1 1 116 ARG HH12 H   5.236  18.512  -5.289 1.00 . A A . 116 ARG HH12 1 1 
        7 14554 1 1 116 ARG HH21 H   2.670  18.608  -7.680 1.00 . A A . 116 ARG HH21 1 1 
        7 14555 1 1 116 ARG HH22 H   4.381  18.439  -7.423 1.00 . A A . 116 ARG HH22 1 1 
        7 14556 1 1 116 ARG N    N  -2.389  17.472  -2.800 1.00 . A A . 116 ARG N    1 1 
        7 14557 1 1 116 ARG NE   N   2.031  18.858  -5.262 1.00 . A A . 116 ARG NE   1 1 
        7 14558 1 1 116 ARG NH1  N   4.304  18.640  -4.920 1.00 . A A . 116 ARG NH1  1 1 
        7 14559 1 1 116 ARG NH2  N   3.454  18.571  -7.051 1.00 . A A . 116 ARG NH2  1 1 
        7 14560 1 1 116 ARG O    O  -4.018  17.472  -5.415 1.00 . A A . 116 ARG O    1 1 
        7 14561 1 1 117 ARG C    C  -1.356  14.973  -7.674 1.00 . A A . 117 ARG C    1 1 
        7 14562 1 1 117 ARG CA   C  -2.528  15.752  -7.095 1.00 . A A . 117 ARG CA   1 1 
        7 14563 1 1 117 ARG CB   C  -3.117  16.700  -8.155 1.00 . A A . 117 ARG CB   1 1 
        7 14564 1 1 117 ARG CD   C  -2.813  18.703  -9.649 1.00 . A A . 117 ARG CD   1 1 
        7 14565 1 1 117 ARG CG   C  -2.169  17.803  -8.603 1.00 . A A . 117 ARG CG   1 1 
        7 14566 1 1 117 ARG CZ   C  -3.927  18.335 -11.829 1.00 . A A . 117 ARG CZ   1 1 
        7 14567 1 1 117 ARG H    H  -1.130  16.340  -5.640 1.00 . A A . 117 ARG H    1 1 
        7 14568 1 1 117 ARG HA   H  -3.287  15.055  -6.770 1.00 . A A . 117 ARG HA   1 1 
        7 14569 1 1 117 ARG HB2  H  -3.393  16.120  -9.024 1.00 . A A . 117 ARG HB2  1 1 
        7 14570 1 1 117 ARG HB3  H  -4.005  17.164  -7.749 1.00 . A A . 117 ARG HB3  1 1 
        7 14571 1 1 117 ARG HD2  H  -3.788  19.000  -9.295 1.00 . A A . 117 ARG HD2  1 1 
        7 14572 1 1 117 ARG HD3  H  -2.196  19.581  -9.774 1.00 . A A . 117 ARG HD3  1 1 
        7 14573 1 1 117 ARG HE   H  -2.294  17.367 -11.187 1.00 . A A . 117 ARG HE   1 1 
        7 14574 1 1 117 ARG HG2  H  -1.898  18.400  -7.746 1.00 . A A . 117 ARG HG2  1 1 
        7 14575 1 1 117 ARG HG3  H  -1.283  17.351  -9.025 1.00 . A A . 117 ARG HG3  1 1 
        7 14576 1 1 117 ARG HH11 H  -4.879  19.661 -10.613 1.00 . A A . 117 ARG HH11 1 1 
        7 14577 1 1 117 ARG HH12 H  -5.593  19.448 -12.190 1.00 . A A . 117 ARG HH12 1 1 
        7 14578 1 1 117 ARG HH21 H  -3.242  17.066 -13.257 1.00 . A A . 117 ARG HH21 1 1 
        7 14579 1 1 117 ARG HH22 H  -4.666  17.964 -13.690 1.00 . A A . 117 ARG HH22 1 1 
        7 14580 1 1 117 ARG N    N  -2.055  16.482  -5.927 1.00 . A A . 117 ARG N    1 1 
        7 14581 1 1 117 ARG NE   N  -2.964  18.041 -10.948 1.00 . A A . 117 ARG NE   1 1 
        7 14582 1 1 117 ARG NH1  N  -4.874  19.213 -11.519 1.00 . A A . 117 ARG NH1  1 1 
        7 14583 1 1 117 ARG NH2  N  -3.945  17.736 -13.017 1.00 . A A . 117 ARG NH2  1 1 
        7 14584 1 1 117 ARG O    O  -0.370  14.745  -6.974 1.00 . A A . 117 ARG O    1 1 
        7 14585 1 1 118 ARG C    C  -0.202  12.468  -8.968 1.00 . A A . 118 ARG C    1 1 
        7 14586 1 1 118 ARG CA   C  -0.405  13.829  -9.627 1.00 . A A . 118 ARG CA   1 1 
        7 14587 1 1 118 ARG CB   C   0.908  14.628  -9.612 1.00 . A A . 118 ARG CB   1 1 
        7 14588 1 1 118 ARG CD   C   3.114  15.093 -10.736 1.00 . A A . 118 ARG CD   1 1 
        7 14589 1 1 118 ARG CG   C   1.708  14.532 -10.905 1.00 . A A . 118 ARG CG   1 1 
        7 14590 1 1 118 ARG CZ   C   4.406  14.417 -12.750 1.00 . A A . 118 ARG CZ   1 1 
        7 14591 1 1 118 ARG H    H  -2.305  14.746  -9.418 1.00 . A A . 118 ARG H    1 1 
        7 14592 1 1 118 ARG HA   H  -0.718  13.676 -10.647 1.00 . A A . 118 ARG HA   1 1 
        7 14593 1 1 118 ARG HB2  H   0.679  15.668  -9.435 1.00 . A A . 118 ARG HB2  1 1 
        7 14594 1 1 118 ARG HB3  H   1.526  14.264  -8.805 1.00 . A A . 118 ARG HB3  1 1 
        7 14595 1 1 118 ARG HD2  H   3.051  16.022 -10.191 1.00 . A A . 118 ARG HD2  1 1 
        7 14596 1 1 118 ARG HD3  H   3.702  14.385 -10.169 1.00 . A A . 118 ARG HD3  1 1 
        7 14597 1 1 118 ARG HE   H   3.779  16.275 -12.345 1.00 . A A . 118 ARG HE   1 1 
        7 14598 1 1 118 ARG HG2  H   1.777  13.494 -11.196 1.00 . A A . 118 ARG HG2  1 1 
        7 14599 1 1 118 ARG HG3  H   1.197  15.089 -11.675 1.00 . A A . 118 ARG HG3  1 1 
        7 14600 1 1 118 ARG HH11 H   3.965  12.870 -11.522 1.00 . A A . 118 ARG HH11 1 1 
        7 14601 1 1 118 ARG HH12 H   4.891  12.455 -12.925 1.00 . A A . 118 ARG HH12 1 1 
        7 14602 1 1 118 ARG HH21 H   5.000  15.741 -14.161 1.00 . A A . 118 ARG HH21 1 1 
        7 14603 1 1 118 ARG HH22 H   5.492  14.096 -14.439 1.00 . A A . 118 ARG HH22 1 1 
        7 14604 1 1 118 ARG N    N  -1.472  14.561  -8.937 1.00 . A A . 118 ARG N    1 1 
        7 14605 1 1 118 ARG NE   N   3.779  15.344 -12.019 1.00 . A A . 118 ARG NE   1 1 
        7 14606 1 1 118 ARG NH1  N   4.424  13.147 -12.367 1.00 . A A . 118 ARG NH1  1 1 
        7 14607 1 1 118 ARG NH2  N   5.016  14.778 -13.872 1.00 . A A . 118 ARG NH2  1 1 
        7 14608 1 1 118 ARG O    O   0.874  11.874  -9.038 1.00 . A A . 118 ARG O    1 1 
        7 14609 1 1 119 VAL C    C  -2.377   9.834  -8.135 1.00 . A A . 119 VAL C    1 1 
        7 14610 1 1 119 VAL CA   C  -1.218  10.700  -7.658 1.00 . A A . 119 VAL CA   1 1 
        7 14611 1 1 119 VAL CB   C  -1.268  10.880  -6.119 1.00 . A A . 119 VAL CB   1 1 
        7 14612 1 1 119 VAL CG1  C  -2.493  11.680  -5.699 1.00 . A A . 119 VAL CG1  1 1 
        7 14613 1 1 119 VAL CG2  C  -1.238   9.536  -5.404 1.00 . A A . 119 VAL CG2  1 1 
        7 14614 1 1 119 VAL H    H  -2.089  12.486  -8.352 1.00 . A A . 119 VAL H    1 1 
        7 14615 1 1 119 VAL HA   H  -0.288  10.212  -7.916 1.00 . A A . 119 VAL HA   1 1 
        7 14616 1 1 119 VAL HB   H  -0.391  11.436  -5.820 1.00 . A A . 119 VAL HB   1 1 
        7 14617 1 1 119 VAL HG11 H  -3.386  11.151  -5.997 1.00 . A A . 119 VAL HG11 1 1 
        7 14618 1 1 119 VAL HG12 H  -2.473  12.647  -6.179 1.00 . A A . 119 VAL HG12 1 1 
        7 14619 1 1 119 VAL HG13 H  -2.491  11.809  -4.627 1.00 . A A . 119 VAL HG13 1 1 
        7 14620 1 1 119 VAL HG21 H  -0.324   9.015  -5.653 1.00 . A A . 119 VAL HG21 1 1 
        7 14621 1 1 119 VAL HG22 H  -2.085   8.943  -5.715 1.00 . A A . 119 VAL HG22 1 1 
        7 14622 1 1 119 VAL HG23 H  -1.281   9.695  -4.337 1.00 . A A . 119 VAL HG23 1 1 
        7 14623 1 1 119 VAL N    N  -1.253  11.978  -8.343 1.00 . A A . 119 VAL N    1 1 
        7 14624 1 1 119 VAL O    O  -3.480  10.332  -8.359 1.00 . A A . 119 VAL O    1 1 
        7 14625 1 1 120 ALA C    C  -3.177   6.388  -7.927 1.00 . A A . 120 ALA C    1 1 
        7 14626 1 1 120 ALA CA   C  -3.123   7.629  -8.805 1.00 . A A . 120 ALA CA   1 1 
        7 14627 1 1 120 ALA CB   C  -2.837   7.248 -10.249 1.00 . A A . 120 ALA CB   1 1 
        7 14628 1 1 120 ALA H    H  -1.214   8.212  -8.110 1.00 . A A . 120 ALA H    1 1 
        7 14629 1 1 120 ALA HA   H  -4.080   8.129  -8.769 1.00 . A A . 120 ALA HA   1 1 
        7 14630 1 1 120 ALA HB1  H  -1.890   6.731 -10.306 1.00 . A A . 120 ALA HB1  1 1 
        7 14631 1 1 120 ALA HB2  H  -2.797   8.141 -10.856 1.00 . A A . 120 ALA HB2  1 1 
        7 14632 1 1 120 ALA HB3  H  -3.622   6.601 -10.612 1.00 . A A . 120 ALA HB3  1 1 
        7 14633 1 1 120 ALA N    N  -2.113   8.552  -8.318 1.00 . A A . 120 ALA N    1 1 
        7 14634 1 1 120 ALA O    O  -2.204   6.061  -7.245 1.00 . A A . 120 ALA O    1 1 
        7 14635 1 1 121 ALA C    C  -5.002   3.347  -7.984 1.00 . A A . 121 ALA C    1 1 
        7 14636 1 1 121 ALA CA   C  -4.482   4.505  -7.143 1.00 . A A . 121 ALA CA   1 1 
        7 14637 1 1 121 ALA CB   C  -5.425   4.769  -5.980 1.00 . A A . 121 ALA CB   1 1 
        7 14638 1 1 121 ALA H    H  -5.055   6.019  -8.505 1.00 . A A . 121 ALA H    1 1 
        7 14639 1 1 121 ALA HA   H  -3.517   4.235  -6.737 1.00 . A A . 121 ALA HA   1 1 
        7 14640 1 1 121 ALA HB1  H  -6.403   5.022  -6.361 1.00 . A A . 121 ALA HB1  1 1 
        7 14641 1 1 121 ALA HB2  H  -5.045   5.589  -5.388 1.00 . A A . 121 ALA HB2  1 1 
        7 14642 1 1 121 ALA HB3  H  -5.495   3.884  -5.365 1.00 . A A . 121 ALA HB3  1 1 
        7 14643 1 1 121 ALA N    N  -4.310   5.705  -7.941 1.00 . A A . 121 ALA N    1 1 
        7 14644 1 1 121 ALA O    O  -6.066   3.435  -8.597 1.00 . A A . 121 ALA O    1 1 
        7 14645 1 1 122 ALA C    C  -5.168   0.076  -7.606 1.00 . A A . 122 ALA C    1 1 
        7 14646 1 1 122 ALA CA   C  -4.669   1.045  -8.664 1.00 . A A . 122 ALA CA   1 1 
        7 14647 1 1 122 ALA CB   C  -3.531   0.435  -9.468 1.00 . A A . 122 ALA CB   1 1 
        7 14648 1 1 122 ALA H    H  -3.368   2.290  -7.559 1.00 . A A . 122 ALA H    1 1 
        7 14649 1 1 122 ALA HA   H  -5.479   1.286  -9.338 1.00 . A A . 122 ALA HA   1 1 
        7 14650 1 1 122 ALA HB1  H  -3.877  -0.465  -9.954 1.00 . A A . 122 ALA HB1  1 1 
        7 14651 1 1 122 ALA HB2  H  -2.711   0.196  -8.808 1.00 . A A . 122 ALA HB2  1 1 
        7 14652 1 1 122 ALA HB3  H  -3.198   1.141 -10.215 1.00 . A A . 122 ALA HB3  1 1 
        7 14653 1 1 122 ALA N    N  -4.241   2.269  -8.013 1.00 . A A . 122 ALA N    1 1 
        7 14654 1 1 122 ALA O    O  -4.381  -0.618  -6.962 1.00 . A A . 122 ALA O    1 1 
        7 14655 1 1 123 LEU C    C  -7.689  -1.988  -6.821 1.00 . A A . 123 LEU C    1 1 
        7 14656 1 1 123 LEU CA   C  -7.055  -0.705  -6.310 1.00 . A A . 123 LEU CA   1 1 
        7 14657 1 1 123 LEU CB   C  -8.091   0.138  -5.564 1.00 . A A . 123 LEU CB   1 1 
        7 14658 1 1 123 LEU CD1  C  -8.664   2.169  -4.223 1.00 . A A . 123 LEU CD1  1 1 
        7 14659 1 1 123 LEU CD2  C  -6.421   1.113  -3.966 1.00 . A A . 123 LEU CD2  1 1 
        7 14660 1 1 123 LEU CG   C  -7.553   1.422  -4.934 1.00 . A A . 123 LEU CG   1 1 
        7 14661 1 1 123 LEU H    H  -7.062   0.564  -8.003 1.00 . A A . 123 LEU H    1 1 
        7 14662 1 1 123 LEU HA   H  -6.258  -0.961  -5.626 1.00 . A A . 123 LEU HA   1 1 
        7 14663 1 1 123 LEU HB2  H  -8.873   0.404  -6.261 1.00 . A A . 123 LEU HB2  1 1 
        7 14664 1 1 123 LEU HB3  H  -8.522  -0.468  -4.782 1.00 . A A . 123 LEU HB3  1 1 
        7 14665 1 1 123 LEU HD11 H  -9.073   1.548  -3.440 1.00 . A A . 123 LEU HD11 1 1 
        7 14666 1 1 123 LEU HD12 H  -9.442   2.416  -4.931 1.00 . A A . 123 LEU HD12 1 1 
        7 14667 1 1 123 LEU HD13 H  -8.268   3.077  -3.792 1.00 . A A . 123 LEU HD13 1 1 
        7 14668 1 1 123 LEU HD21 H  -6.040   2.035  -3.552 1.00 . A A . 123 LEU HD21 1 1 
        7 14669 1 1 123 LEU HD22 H  -5.629   0.601  -4.492 1.00 . A A . 123 LEU HD22 1 1 
        7 14670 1 1 123 LEU HD23 H  -6.790   0.484  -3.170 1.00 . A A . 123 LEU HD23 1 1 
        7 14671 1 1 123 LEU HG   H  -7.165   2.062  -5.712 1.00 . A A . 123 LEU HG   1 1 
        7 14672 1 1 123 LEU N    N  -6.472   0.061  -7.399 1.00 . A A . 123 LEU N    1 1 
        7 14673 1 1 123 LEU O    O  -8.460  -1.968  -7.781 1.00 . A A . 123 LEU O    1 1 
        7 14674 1 1 124 ILE C    C  -8.784  -4.935  -5.437 1.00 . A A . 124 ILE C    1 1 
        7 14675 1 1 124 ILE CA   C  -7.888  -4.396  -6.549 1.00 . A A . 124 ILE CA   1 1 
        7 14676 1 1 124 ILE CB   C  -6.747  -5.398  -6.834 1.00 . A A . 124 ILE CB   1 1 
        7 14677 1 1 124 ILE CD1  C  -4.602  -5.694  -8.183 1.00 . A A . 124 ILE CD1  1 1 
        7 14678 1 1 124 ILE CG1  C  -5.794  -4.814  -7.882 1.00 . A A . 124 ILE CG1  1 1 
        7 14679 1 1 124 ILE CG2  C  -7.307  -6.737  -7.302 1.00 . A A . 124 ILE CG2  1 1 
        7 14680 1 1 124 ILE H    H  -6.723  -3.041  -5.427 1.00 . A A . 124 ILE H    1 1 
        7 14681 1 1 124 ILE HA   H  -8.474  -4.278  -7.449 1.00 . A A . 124 ILE HA   1 1 
        7 14682 1 1 124 ILE HB   H  -6.205  -5.562  -5.916 1.00 . A A . 124 ILE HB   1 1 
        7 14683 1 1 124 ILE HD11 H  -4.941  -6.641  -8.573 1.00 . A A . 124 ILE HD11 1 1 
        7 14684 1 1 124 ILE HD12 H  -4.039  -5.859  -7.275 1.00 . A A . 124 ILE HD12 1 1 
        7 14685 1 1 124 ILE HD13 H  -3.971  -5.208  -8.913 1.00 . A A . 124 ILE HD13 1 1 
        7 14686 1 1 124 ILE HG12 H  -6.335  -4.665  -8.805 1.00 . A A . 124 ILE HG12 1 1 
        7 14687 1 1 124 ILE HG13 H  -5.425  -3.862  -7.531 1.00 . A A . 124 ILE HG13 1 1 
        7 14688 1 1 124 ILE HG21 H  -7.855  -6.596  -8.223 1.00 . A A . 124 ILE HG21 1 1 
        7 14689 1 1 124 ILE HG22 H  -7.969  -7.134  -6.547 1.00 . A A . 124 ILE HG22 1 1 
        7 14690 1 1 124 ILE HG23 H  -6.493  -7.429  -7.467 1.00 . A A . 124 ILE HG23 1 1 
        7 14691 1 1 124 ILE N    N  -7.355  -3.096  -6.178 1.00 . A A . 124 ILE N    1 1 
        7 14692 1 1 124 ILE O    O  -8.431  -4.867  -4.255 1.00 . A A . 124 ILE O    1 1 
        7 14693 1 1 125 ALA C    C -10.384  -7.225  -4.180 1.00 . A A . 125 ALA C    1 1 
        7 14694 1 1 125 ALA CA   C -10.912  -5.967  -4.859 1.00 . A A . 125 ALA CA   1 1 
        7 14695 1 1 125 ALA CB   C -12.238  -6.253  -5.545 1.00 . A A . 125 ALA CB   1 1 
        7 14696 1 1 125 ALA H    H -10.172  -5.459  -6.777 1.00 . A A . 125 ALA H    1 1 
        7 14697 1 1 125 ALA HA   H -11.079  -5.210  -4.108 1.00 . A A . 125 ALA HA   1 1 
        7 14698 1 1 125 ALA HB1  H -12.107  -7.046  -6.267 1.00 . A A . 125 ALA HB1  1 1 
        7 14699 1 1 125 ALA HB2  H -12.583  -5.362  -6.049 1.00 . A A . 125 ALA HB2  1 1 
        7 14700 1 1 125 ALA HB3  H -12.969  -6.554  -4.807 1.00 . A A . 125 ALA HB3  1 1 
        7 14701 1 1 125 ALA N    N  -9.950  -5.442  -5.817 1.00 . A A . 125 ALA N    1 1 
        7 14702 1 1 125 ALA O    O  -9.545  -7.939  -4.732 1.00 . A A . 125 ALA O    1 1 
        7 14703 1 1 126 VAL C    C -11.264  -9.879  -2.511 1.00 . A A . 126 VAL C    1 1 
        7 14704 1 1 126 VAL CA   C -10.432  -8.632  -2.210 1.00 . A A . 126 VAL CA   1 1 
        7 14705 1 1 126 VAL CB   C -10.467  -8.334  -0.694 1.00 . A A . 126 VAL CB   1 1 
        7 14706 1 1 126 VAL CG1  C  -9.382  -7.336  -0.326 1.00 . A A . 126 VAL CG1  1 1 
        7 14707 1 1 126 VAL CG2  C -11.830  -7.806  -0.268 1.00 . A A . 126 VAL CG2  1 1 
        7 14708 1 1 126 VAL H    H -11.582  -6.915  -2.620 1.00 . A A . 126 VAL H    1 1 
        7 14709 1 1 126 VAL HA   H  -9.405  -8.827  -2.487 1.00 . A A . 126 VAL HA   1 1 
        7 14710 1 1 126 VAL HB   H -10.277  -9.253  -0.161 1.00 . A A . 126 VAL HB   1 1 
        7 14711 1 1 126 VAL HG11 H  -9.429  -7.126   0.733 1.00 . A A . 126 VAL HG11 1 1 
        7 14712 1 1 126 VAL HG12 H  -9.531  -6.422  -0.880 1.00 . A A . 126 VAL HG12 1 1 
        7 14713 1 1 126 VAL HG13 H  -8.414  -7.751  -0.568 1.00 . A A . 126 VAL HG13 1 1 
        7 14714 1 1 126 VAL HG21 H -12.583  -8.554  -0.471 1.00 . A A . 126 VAL HG21 1 1 
        7 14715 1 1 126 VAL HG22 H -12.057  -6.907  -0.822 1.00 . A A . 126 VAL HG22 1 1 
        7 14716 1 1 126 VAL HG23 H -11.819  -7.586   0.789 1.00 . A A . 126 VAL HG23 1 1 
        7 14717 1 1 126 VAL N    N -10.883  -7.492  -2.986 1.00 . A A . 126 VAL N    1 1 
        7 14718 1 1 126 VAL O    O -12.480  -9.891  -2.323 1.00 . A A . 126 VAL O    1 1 
        7 14719 1 1 127 PRO C    C -11.741 -12.812  -1.901 1.00 . A A . 127 PRO C    1 1 
        7 14720 1 1 127 PRO CA   C -11.241 -12.239  -3.222 1.00 . A A . 127 PRO CA   1 1 
        7 14721 1 1 127 PRO CB   C -10.114 -13.111  -3.791 1.00 . A A . 127 PRO CB   1 1 
        7 14722 1 1 127 PRO CD   C  -9.219 -10.909  -3.501 1.00 . A A . 127 PRO CD   1 1 
        7 14723 1 1 127 PRO CG   C  -9.119 -12.148  -4.343 1.00 . A A . 127 PRO CG   1 1 
        7 14724 1 1 127 PRO HA   H -12.058 -12.190  -3.927 1.00 . A A . 127 PRO HA   1 1 
        7 14725 1 1 127 PRO HB2  H  -9.685 -13.710  -3.001 1.00 . A A . 127 PRO HB2  1 1 
        7 14726 1 1 127 PRO HB3  H -10.509 -13.753  -4.563 1.00 . A A . 127 PRO HB3  1 1 
        7 14727 1 1 127 PRO HD2  H  -8.535 -10.958  -2.671 1.00 . A A . 127 PRO HD2  1 1 
        7 14728 1 1 127 PRO HD3  H  -9.028 -10.030  -4.098 1.00 . A A . 127 PRO HD3  1 1 
        7 14729 1 1 127 PRO HG2  H  -8.124 -12.567  -4.275 1.00 . A A . 127 PRO HG2  1 1 
        7 14730 1 1 127 PRO HG3  H  -9.360 -11.922  -5.370 1.00 . A A . 127 PRO HG3  1 1 
        7 14731 1 1 127 PRO N    N -10.612 -10.929  -3.032 1.00 . A A . 127 PRO N    1 1 
        7 14732 1 1 127 PRO O    O -10.950 -13.191  -1.037 1.00 . A A . 127 PRO O    1 1 
        7 14733 1 1 128 LEU C    C -13.821 -14.825  -0.444 1.00 . A A . 128 LEU C    1 1 
        7 14734 1 1 128 LEU CA   C -13.670 -13.306  -0.499 1.00 . A A . 128 LEU CA   1 1 
        7 14735 1 1 128 LEU CB   C -15.042 -12.644  -0.333 1.00 . A A . 128 LEU CB   1 1 
        7 14736 1 1 128 LEU CD1  C -16.448 -10.574  -0.213 1.00 . A A . 128 LEU CD1  1 1 
        7 14737 1 1 128 LEU CD2  C -14.238 -10.643   0.951 1.00 . A A . 128 LEU CD2  1 1 
        7 14738 1 1 128 LEU CG   C -15.028 -11.115  -0.262 1.00 . A A . 128 LEU CG   1 1 
        7 14739 1 1 128 LEU H    H -13.633 -12.609  -2.496 1.00 . A A . 128 LEU H    1 1 
        7 14740 1 1 128 LEU HA   H -13.030 -12.991   0.310 1.00 . A A . 128 LEU HA   1 1 
        7 14741 1 1 128 LEU HB2  H -15.664 -12.937  -1.166 1.00 . A A . 128 LEU HB2  1 1 
        7 14742 1 1 128 LEU HB3  H -15.489 -13.017   0.575 1.00 . A A . 128 LEU HB3  1 1 
        7 14743 1 1 128 LEU HD11 H -16.422  -9.498  -0.140 1.00 . A A . 128 LEU HD11 1 1 
        7 14744 1 1 128 LEU HD12 H -16.960 -10.983   0.647 1.00 . A A . 128 LEU HD12 1 1 
        7 14745 1 1 128 LEU HD13 H -16.973 -10.862  -1.113 1.00 . A A . 128 LEU HD13 1 1 
        7 14746 1 1 128 LEU HD21 H -13.220 -10.995   0.876 1.00 . A A . 128 LEU HD21 1 1 
        7 14747 1 1 128 LEU HD22 H -14.689 -11.037   1.850 1.00 . A A . 128 LEU HD22 1 1 
        7 14748 1 1 128 LEU HD23 H -14.245  -9.563   0.988 1.00 . A A . 128 LEU HD23 1 1 
        7 14749 1 1 128 LEU HG   H -14.551 -10.723  -1.148 1.00 . A A . 128 LEU HG   1 1 
        7 14750 1 1 128 LEU N    N -13.056 -12.872  -1.749 1.00 . A A . 128 LEU N    1 1 
        7 14751 1 1 128 LEU O    O -14.614 -15.347   0.341 1.00 . A A . 128 LEU O    1 1 
        7 14752 1 1 129 GLU C    C -11.788 -17.645  -1.022 1.00 . A A . 129 GLU C    1 1 
        7 14753 1 1 129 GLU CA   C -13.142 -16.986  -1.298 1.00 . A A . 129 GLU CA   1 1 
        7 14754 1 1 129 GLU CB   C -13.717 -17.462  -2.636 1.00 . A A . 129 GLU CB   1 1 
        7 14755 1 1 129 GLU CD   C -15.769 -17.694  -4.093 1.00 . A A . 129 GLU CD   1 1 
        7 14756 1 1 129 GLU CG   C -15.172 -17.072  -2.847 1.00 . A A . 129 GLU CG   1 1 
        7 14757 1 1 129 GLU H    H -12.401 -15.075  -1.825 1.00 . A A . 129 GLU H    1 1 
        7 14758 1 1 129 GLU HA   H -13.822 -17.283  -0.512 1.00 . A A . 129 GLU HA   1 1 
        7 14759 1 1 129 GLU HB2  H -13.133 -17.036  -3.438 1.00 . A A . 129 GLU HB2  1 1 
        7 14760 1 1 129 GLU HB3  H -13.645 -18.539  -2.684 1.00 . A A . 129 GLU HB3  1 1 
        7 14761 1 1 129 GLU HG2  H -15.748 -17.394  -1.992 1.00 . A A . 129 GLU HG2  1 1 
        7 14762 1 1 129 GLU HG3  H -15.233 -15.997  -2.934 1.00 . A A . 129 GLU HG3  1 1 
        7 14763 1 1 129 GLU N    N -13.051 -15.534  -1.258 1.00 . A A . 129 GLU N    1 1 
        7 14764 1 1 129 GLU O    O -11.253 -17.518   0.081 1.00 . A A . 129 GLU O    1 1 
        7 14765 1 1 129 GLU OE1  O -15.961 -18.930  -4.106 1.00 . A A . 129 GLU OE1  1 1 
        7 14766 1 1 129 GLU OE2  O -16.055 -16.956  -5.054 1.00 . A A . 129 GLU OE2  1 1 
        7 14767 1 1 130 HIS C    C -10.298 -20.383  -1.025 1.00 . A A . 130 HIS C    1 1 
        7 14768 1 1 130 HIS CA   C -10.023 -19.155  -1.899 1.00 . A A . 130 HIS CA   1 1 
        7 14769 1 1 130 HIS CB   C  -8.845 -18.345  -1.337 1.00 . A A . 130 HIS CB   1 1 
        7 14770 1 1 130 HIS CD2  C  -6.693 -18.693  -2.751 1.00 . A A . 130 HIS CD2  1 1 
        7 14771 1 1 130 HIS CE1  C  -5.677 -20.136  -1.457 1.00 . A A . 130 HIS CE1  1 1 
        7 14772 1 1 130 HIS CG   C  -7.500 -18.918  -1.685 1.00 . A A . 130 HIS CG   1 1 
        7 14773 1 1 130 HIS H    H -11.678 -18.301  -2.913 1.00 . A A . 130 HIS H    1 1 
        7 14774 1 1 130 HIS HA   H  -9.763 -19.500  -2.890 1.00 . A A . 130 HIS HA   1 1 
        7 14775 1 1 130 HIS HB2  H  -8.890 -17.340  -1.729 1.00 . A A . 130 HIS HB2  1 1 
        7 14776 1 1 130 HIS HB3  H  -8.925 -18.309  -0.260 1.00 . A A . 130 HIS HB3  1 1 
        7 14777 1 1 130 HIS HD1  H  -7.157 -20.207  -0.041 1.00 . A A . 130 HIS HD1  1 1 
        7 14778 1 1 130 HIS HD2  H  -6.901 -18.033  -3.583 1.00 . A A . 130 HIS HD2  1 1 
        7 14779 1 1 130 HIS HE1  H  -4.946 -20.827  -1.062 1.00 . A A . 130 HIS HE1  1 1 
        7 14780 1 1 130 HIS HE2  H  -4.748 -19.401  -3.129 1.00 . A A . 130 HIS HE2  1 1 
        7 14781 1 1 130 HIS N    N -11.242 -18.338  -2.032 1.00 . A A . 130 HIS N    1 1 
        7 14782 1 1 130 HIS ND1  N  -6.832 -19.829  -0.893 1.00 . A A . 130 HIS ND1  1 1 
        7 14783 1 1 130 HIS NE2  N  -5.569 -19.462  -2.584 1.00 . A A . 130 HIS NE2  1 1 
        7 14784 1 1 130 HIS O    O -10.001 -21.514  -1.408 1.00 . A A . 130 HIS O    1 1 
        7 14785 1 1 131 HIS C    C -12.638 -20.799   1.661 1.00 . A A . 131 HIS C    1 1 
        7 14786 1 1 131 HIS CA   C -11.317 -21.212   1.027 1.00 . A A . 131 HIS CA   1 1 
        7 14787 1 1 131 HIS CB   C -10.285 -21.519   2.117 1.00 . A A . 131 HIS CB   1 1 
        7 14788 1 1 131 HIS CD2  C -10.805 -23.993   2.693 1.00 . A A . 131 HIS CD2  1 1 
        7 14789 1 1 131 HIS CE1  C -11.211 -23.753   4.830 1.00 . A A . 131 HIS CE1  1 1 
        7 14790 1 1 131 HIS CG   C -10.657 -22.682   2.988 1.00 . A A . 131 HIS CG   1 1 
        7 14791 1 1 131 HIS H    H -10.975 -19.212   0.441 1.00 . A A . 131 HIS H    1 1 
        7 14792 1 1 131 HIS HA   H -11.477 -22.095   0.426 1.00 . A A . 131 HIS HA   1 1 
        7 14793 1 1 131 HIS HB2  H  -9.337 -21.745   1.651 1.00 . A A . 131 HIS HB2  1 1 
        7 14794 1 1 131 HIS HB3  H -10.170 -20.651   2.749 1.00 . A A . 131 HIS HB3  1 1 
        7 14795 1 1 131 HIS HD1  H -10.893 -21.726   4.860 1.00 . A A . 131 HIS HD1  1 1 
        7 14796 1 1 131 HIS HD2  H -10.678 -24.449   1.722 1.00 . A A . 131 HIS HD2  1 1 
        7 14797 1 1 131 HIS HE1  H -11.458 -23.964   5.859 1.00 . A A . 131 HIS HE1  1 1 
        7 14798 1 1 131 HIS HE2  H -11.114 -25.617   3.988 1.00 . A A . 131 HIS HE2  1 1 
        7 14799 1 1 131 HIS N    N -10.858 -20.147   0.151 1.00 . A A . 131 HIS N    1 1 
        7 14800 1 1 131 HIS ND1  N -10.922 -22.564   4.335 1.00 . A A . 131 HIS ND1  1 1 
        7 14801 1 1 131 HIS NE2  N -11.149 -24.638   3.855 1.00 . A A . 131 HIS NE2  1 1 
        7 14802 1 1 131 HIS O    O -12.659 -20.092   2.668 1.00 . A A . 131 HIS O    1 1 
        7 14803 1 1 132 HIS C    C -15.749 -22.065   2.148 1.00 . A A . 132 HIS C    1 1 
        7 14804 1 1 132 HIS CA   C -15.054 -20.855   1.549 1.00 . A A . 132 HIS CA   1 1 
        7 14805 1 1 132 HIS CB   C -15.922 -20.240   0.430 1.00 . A A . 132 HIS CB   1 1 
        7 14806 1 1 132 HIS CD2  C -16.757 -22.403  -0.774 1.00 . A A . 132 HIS CD2  1 1 
        7 14807 1 1 132 HIS CE1  C -16.333 -21.806  -2.836 1.00 . A A . 132 HIS CE1  1 1 
        7 14808 1 1 132 HIS CG   C -16.217 -21.158  -0.732 1.00 . A A . 132 HIS CG   1 1 
        7 14809 1 1 132 HIS H    H -13.656 -21.804   0.265 1.00 . A A . 132 HIS H    1 1 
        7 14810 1 1 132 HIS HA   H -14.919 -20.118   2.327 1.00 . A A . 132 HIS HA   1 1 
        7 14811 1 1 132 HIS HB2  H -16.869 -19.938   0.851 1.00 . A A . 132 HIS HB2  1 1 
        7 14812 1 1 132 HIS HB3  H -15.420 -19.367   0.040 1.00 . A A . 132 HIS HB3  1 1 
        7 14813 1 1 132 HIS HD1  H -15.594 -19.960  -2.360 1.00 . A A . 132 HIS HD1  1 1 
        7 14814 1 1 132 HIS HD2  H -17.087 -22.988   0.074 1.00 . A A . 132 HIS HD2  1 1 
        7 14815 1 1 132 HIS HE1  H -16.248 -21.819  -3.912 1.00 . A A . 132 HIS HE1  1 1 
        7 14816 1 1 132 HIS HE2  H -17.225 -23.607  -2.435 1.00 . A A . 132 HIS HE2  1 1 
        7 14817 1 1 132 HIS N    N -13.735 -21.218   1.054 1.00 . A A . 132 HIS N    1 1 
        7 14818 1 1 132 HIS ND1  N -15.962 -20.817  -2.044 1.00 . A A . 132 HIS ND1  1 1 
        7 14819 1 1 132 HIS NE2  N -16.814 -22.778  -2.091 1.00 . A A . 132 HIS NE2  1 1 
        7 14820 1 1 132 HIS O    O -15.271 -23.191   2.022 1.00 . A A . 132 HIS O    1 1 
        7 14821 1 1 133 HIS C    C -18.971 -22.974   2.460 1.00 . A A . 133 HIS C    1 1 
        7 14822 1 1 133 HIS CA   C -17.707 -22.901   3.303 1.00 . A A . 133 HIS CA   1 1 
        7 14823 1 1 133 HIS CB   C -18.088 -22.679   4.772 1.00 . A A . 133 HIS CB   1 1 
        7 14824 1 1 133 HIS CD2  C -15.616 -22.931   5.554 1.00 . A A . 133 HIS CD2  1 1 
        7 14825 1 1 133 HIS CE1  C -15.873 -22.257   7.620 1.00 . A A . 133 HIS CE1  1 1 
        7 14826 1 1 133 HIS CG   C -16.926 -22.622   5.721 1.00 . A A . 133 HIS CG   1 1 
        7 14827 1 1 133 HIS H    H -17.141 -20.889   2.965 1.00 . A A . 133 HIS H    1 1 
        7 14828 1 1 133 HIS HA   H -17.162 -23.828   3.209 1.00 . A A . 133 HIS HA   1 1 
        7 14829 1 1 133 HIS HB2  H -18.627 -21.748   4.858 1.00 . A A . 133 HIS HB2  1 1 
        7 14830 1 1 133 HIS HB3  H -18.733 -23.486   5.090 1.00 . A A . 133 HIS HB3  1 1 
        7 14831 1 1 133 HIS HD1  H -17.890 -21.922   7.466 1.00 . A A . 133 HIS HD1  1 1 
        7 14832 1 1 133 HIS HD2  H -15.155 -23.297   4.646 1.00 . A A . 133 HIS HD2  1 1 
        7 14833 1 1 133 HIS HE1  H -15.670 -21.988   8.646 1.00 . A A . 133 HIS HE1  1 1 
        7 14834 1 1 133 HIS HE2  H -14.005 -22.654   6.880 1.00 . A A . 133 HIS HE2  1 1 
        7 14835 1 1 133 HIS N    N -16.867 -21.825   2.806 1.00 . A A . 133 HIS N    1 1 
        7 14836 1 1 133 HIS ND1  N -17.049 -22.206   7.027 1.00 . A A . 133 HIS ND1  1 1 
        7 14837 1 1 133 HIS NE2  N -14.985 -22.695   6.750 1.00 . A A . 133 HIS NE2  1 1 
        7 14838 1 1 133 HIS O    O -19.253 -22.068   1.674 1.00 . A A . 133 HIS O    1 1 
        7 14839 1 1 134 HIS C    C -22.096 -23.736   2.929 1.00 . A A . 134 HIS C    1 1 
        7 14840 1 1 134 HIS CA   C -21.008 -24.173   1.959 1.00 . A A . 134 HIS CA   1 1 
        7 14841 1 1 134 HIS CB   C -21.241 -25.615   1.500 1.00 . A A . 134 HIS CB   1 1 
        7 14842 1 1 134 HIS CD2  C -22.964 -25.535  -0.445 1.00 . A A . 134 HIS CD2  1 1 
        7 14843 1 1 134 HIS CE1  C -24.643 -26.494   0.583 1.00 . A A . 134 HIS CE1  1 1 
        7 14844 1 1 134 HIS CG   C -22.556 -25.831   0.813 1.00 . A A . 134 HIS CG   1 1 
        7 14845 1 1 134 HIS H    H -19.400 -24.781   3.190 1.00 . A A . 134 HIS H    1 1 
        7 14846 1 1 134 HIS HA   H -21.015 -23.516   1.100 1.00 . A A . 134 HIS HA   1 1 
        7 14847 1 1 134 HIS HB2  H -20.459 -25.897   0.810 1.00 . A A . 134 HIS HB2  1 1 
        7 14848 1 1 134 HIS HB3  H -21.205 -26.267   2.360 1.00 . A A . 134 HIS HB3  1 1 
        7 14849 1 1 134 HIS HD1  H -23.646 -26.777   2.352 1.00 . A A . 134 HIS HD1  1 1 
        7 14850 1 1 134 HIS HD2  H -22.374 -25.053  -1.213 1.00 . A A . 134 HIS HD2  1 1 
        7 14851 1 1 134 HIS HE1  H -25.614 -26.915   0.792 1.00 . A A . 134 HIS HE1  1 1 
        7 14852 1 1 134 HIS HE2  H -24.730 -26.107  -1.423 1.00 . A A . 134 HIS HE2  1 1 
        7 14853 1 1 134 HIS N    N -19.719 -24.049   2.612 1.00 . A A . 134 HIS N    1 1 
        7 14854 1 1 134 HIS ND1  N -23.631 -26.431   1.430 1.00 . A A . 134 HIS ND1  1 1 
        7 14855 1 1 134 HIS NE2  N -24.267 -25.957  -0.564 1.00 . A A . 134 HIS NE2  1 1 
        7 14856 1 1 134 HIS O    O -22.744 -22.709   2.728 1.00 . A A . 134 HIS O    1 1 
        7 14857 1 1 135 HIS C    C -23.191 -25.369   6.062 1.00 . A A . 135 HIS C    1 1 
        7 14858 1 1 135 HIS CA   C -23.207 -24.226   5.057 1.00 . A A . 135 HIS CA   1 1 
        7 14859 1 1 135 HIS CB   C -24.631 -24.030   4.518 1.00 . A A . 135 HIS CB   1 1 
        7 14860 1 1 135 HIS CD2  C -25.656 -22.482   6.331 1.00 . A A . 135 HIS CD2  1 1 
        7 14861 1 1 135 HIS CE1  C -27.372 -23.725   6.880 1.00 . A A . 135 HIS CE1  1 1 
        7 14862 1 1 135 HIS CG   C -25.609 -23.600   5.569 1.00 . A A . 135 HIS CG   1 1 
        7 14863 1 1 135 HIS H    H -21.710 -25.330   4.065 1.00 . A A . 135 HIS H    1 1 
        7 14864 1 1 135 HIS HA   H -22.884 -23.320   5.549 1.00 . A A . 135 HIS HA   1 1 
        7 14865 1 1 135 HIS HB2  H -24.619 -23.275   3.747 1.00 . A A . 135 HIS HB2  1 1 
        7 14866 1 1 135 HIS HB3  H -24.981 -24.962   4.097 1.00 . A A . 135 HIS HB3  1 1 
        7 14867 1 1 135 HIS HD1  H -26.949 -25.236   5.556 1.00 . A A . 135 HIS HD1  1 1 
        7 14868 1 1 135 HIS HD2  H -24.955 -21.660   6.306 1.00 . A A . 135 HIS HD2  1 1 
        7 14869 1 1 135 HIS HE1  H -28.271 -24.081   7.360 1.00 . A A . 135 HIS HE1  1 1 
        7 14870 1 1 135 HIS HE2  H -26.984 -21.977   7.883 1.00 . A A . 135 HIS HE2  1 1 
        7 14871 1 1 135 HIS N    N -22.260 -24.520   3.988 1.00 . A A . 135 HIS N    1 1 
        7 14872 1 1 135 HIS ND1  N -26.699 -24.357   5.938 1.00 . A A . 135 HIS ND1  1 1 
        7 14873 1 1 135 HIS NE2  N -26.760 -22.586   7.137 1.00 . A A . 135 HIS NE2  1 1 
        7 14874 1 1 135 HIS O    O -23.986 -26.318   5.895 1.00 . A A . 135 HIS O    1 1 
        7 14875 1 1 135 HIS OXT  O -22.362 -25.336   6.987 1.00 . A A . 135 HIS OXT  1 1 
        8 14876 1 1   1 MET C    C -28.864   2.018 -19.801 1.00 . A A .   1 MET C    1 1 
        8 14877 1 1   1 MET CA   C -28.688   0.512 -19.711 1.00 . A A .   1 MET CA   1 1 
        8 14878 1 1   1 MET CB   C -30.060  -0.159 -19.604 1.00 . A A .   1 MET CB   1 1 
        8 14879 1 1   1 MET CE   C -29.973  -3.367 -22.257 1.00 . A A .   1 MET CE   1 1 
        8 14880 1 1   1 MET CG   C -30.091  -1.573 -20.149 1.00 . A A .   1 MET CG   1 1 
        8 14881 1 1   1 MET H1   H -28.282   0.451 -17.669 1.00 . A A .   1 MET H1   1 1 
        8 14882 1 1   1 MET H2   H -26.901   0.621 -18.641 1.00 . A A .   1 MET H2   1 1 
        8 14883 1 1   1 MET H3   H -27.680  -0.884 -18.525 1.00 . A A .   1 MET H3   1 1 
        8 14884 1 1   1 MET HA   H -28.199   0.170 -20.612 1.00 . A A .   1 MET HA   1 1 
        8 14885 1 1   1 MET HB2  H -30.353  -0.189 -18.566 1.00 . A A .   1 MET HB2  1 1 
        8 14886 1 1   1 MET HB3  H -30.779   0.432 -20.155 1.00 . A A .   1 MET HB3  1 1 
        8 14887 1 1   1 MET HE1  H -30.991  -3.643 -22.024 1.00 . A A .   1 MET HE1  1 1 
        8 14888 1 1   1 MET HE2  H -29.295  -3.948 -21.649 1.00 . A A .   1 MET HE2  1 1 
        8 14889 1 1   1 MET HE3  H -29.778  -3.559 -23.301 1.00 . A A .   1 MET HE3  1 1 
        8 14890 1 1   1 MET HG2  H -29.353  -2.163 -19.627 1.00 . A A .   1 MET HG2  1 1 
        8 14891 1 1   1 MET HG3  H -31.072  -1.988 -19.979 1.00 . A A .   1 MET HG3  1 1 
        8 14892 1 1   1 MET N    N -27.831   0.147 -18.558 1.00 . A A .   1 MET N    1 1 
        8 14893 1 1   1 MET O    O -28.518   2.623 -20.813 1.00 . A A .   1 MET O    1 1 
        8 14894 1 1   1 MET SD   S -29.735  -1.626 -21.915 1.00 . A A .   1 MET SD   1 1 
        8 14895 1 1   2 ALA C    C -30.543   4.481 -19.862 1.00 . A A .   2 ALA C    1 1 
        8 14896 1 1   2 ALA CA   C -29.676   4.046 -18.680 1.00 . A A .   2 ALA CA   1 1 
        8 14897 1 1   2 ALA CB   C -28.388   4.861 -18.612 1.00 . A A .   2 ALA CB   1 1 
        8 14898 1 1   2 ALA H    H -29.600   2.064 -17.939 1.00 . A A .   2 ALA H    1 1 
        8 14899 1 1   2 ALA HA   H -30.231   4.231 -17.769 1.00 . A A .   2 ALA HA   1 1 
        8 14900 1 1   2 ALA HB1  H -27.833   4.732 -19.529 1.00 . A A .   2 ALA HB1  1 1 
        8 14901 1 1   2 ALA HB2  H -27.791   4.522 -17.778 1.00 . A A .   2 ALA HB2  1 1 
        8 14902 1 1   2 ALA HB3  H -28.630   5.905 -18.481 1.00 . A A .   2 ALA HB3  1 1 
        8 14903 1 1   2 ALA N    N -29.392   2.612 -18.730 1.00 . A A .   2 ALA N    1 1 
        8 14904 1 1   2 ALA O    O -31.762   4.307 -19.836 1.00 . A A .   2 ALA O    1 1 
        8 14905 1 1   3 GLN C    C -29.835   4.972 -23.341 1.00 . A A .   3 GLN C    1 1 
        8 14906 1 1   3 GLN CA   C -30.612   5.421 -22.111 1.00 . A A .   3 GLN CA   1 1 
        8 14907 1 1   3 GLN CB   C -30.798   6.943 -22.151 1.00 . A A .   3 GLN CB   1 1 
        8 14908 1 1   3 GLN CD   C -33.226   6.872 -21.473 1.00 . A A .   3 GLN CD   1 1 
        8 14909 1 1   3 GLN CG   C -31.859   7.463 -21.194 1.00 . A A .   3 GLN CG   1 1 
        8 14910 1 1   3 GLN H    H -28.939   5.158 -20.846 1.00 . A A .   3 GLN H    1 1 
        8 14911 1 1   3 GLN HA   H -31.581   4.944 -22.112 1.00 . A A .   3 GLN HA   1 1 
        8 14912 1 1   3 GLN HB2  H -29.860   7.412 -21.900 1.00 . A A .   3 GLN HB2  1 1 
        8 14913 1 1   3 GLN HB3  H -31.076   7.231 -23.154 1.00 . A A .   3 GLN HB3  1 1 
        8 14914 1 1   3 GLN HE21 H -33.736   7.085 -19.569 1.00 . A A .   3 GLN HE21 1 1 
        8 14915 1 1   3 GLN HE22 H -34.942   6.382 -20.597 1.00 . A A .   3 GLN HE22 1 1 
        8 14916 1 1   3 GLN HG2  H -31.572   7.210 -20.185 1.00 . A A .   3 GLN HG2  1 1 
        8 14917 1 1   3 GLN HG3  H -31.920   8.537 -21.294 1.00 . A A .   3 GLN HG3  1 1 
        8 14918 1 1   3 GLN N    N -29.913   5.021 -20.897 1.00 . A A .   3 GLN N    1 1 
        8 14919 1 1   3 GLN NE2  N -34.048   6.771 -20.445 1.00 . A A .   3 GLN NE2  1 1 
        8 14920 1 1   3 GLN O    O -30.020   5.521 -24.431 1.00 . A A .   3 GLN O    1 1 
        8 14921 1 1   3 GLN OE1  O -33.546   6.520 -22.610 1.00 . A A .   3 GLN OE1  1 1 
        8 14922 1 1   4 ARG C    C -26.968   4.550 -24.425 1.00 . A A .   4 ARG C    1 1 
        8 14923 1 1   4 ARG CA   C -28.056   3.498 -24.193 1.00 . A A .   4 ARG CA   1 1 
        8 14924 1 1   4 ARG CB   C -28.826   3.165 -25.487 1.00 . A A .   4 ARG CB   1 1 
        8 14925 1 1   4 ARG CD   C -28.798   2.453 -27.893 1.00 . A A .   4 ARG CD   1 1 
        8 14926 1 1   4 ARG CG   C -27.953   2.796 -26.677 1.00 . A A .   4 ARG CG   1 1 
        8 14927 1 1   4 ARG CZ   C -30.274   3.875 -29.279 1.00 . A A .   4 ARG CZ   1 1 
        8 14928 1 1   4 ARG H    H -28.954   3.523 -22.272 1.00 . A A .   4 ARG H    1 1 
        8 14929 1 1   4 ARG HA   H -27.584   2.597 -23.827 1.00 . A A .   4 ARG HA   1 1 
        8 14930 1 1   4 ARG HB2  H -29.486   2.335 -25.290 1.00 . A A .   4 ARG HB2  1 1 
        8 14931 1 1   4 ARG HB3  H -29.421   4.023 -25.762 1.00 . A A .   4 ARG HB3  1 1 
        8 14932 1 1   4 ARG HD2  H -28.164   2.448 -28.768 1.00 . A A .   4 ARG HD2  1 1 
        8 14933 1 1   4 ARG HD3  H -29.228   1.472 -27.755 1.00 . A A .   4 ARG HD3  1 1 
        8 14934 1 1   4 ARG HE   H -30.334   3.750 -27.287 1.00 . A A .   4 ARG HE   1 1 
        8 14935 1 1   4 ARG HG2  H -27.317   3.635 -26.919 1.00 . A A .   4 ARG HG2  1 1 
        8 14936 1 1   4 ARG HG3  H -27.345   1.942 -26.419 1.00 . A A .   4 ARG HG3  1 1 
        8 14937 1 1   4 ARG HH11 H -28.902   2.835 -30.343 1.00 . A A .   4 ARG HH11 1 1 
        8 14938 1 1   4 ARG HH12 H -29.968   3.833 -31.282 1.00 . A A .   4 ARG HH12 1 1 
        8 14939 1 1   4 ARG HH21 H -31.746   5.034 -28.508 1.00 . A A .   4 ARG HH21 1 1 
        8 14940 1 1   4 ARG HH22 H -31.595   5.081 -30.240 1.00 . A A .   4 ARG HH22 1 1 
        8 14941 1 1   4 ARG N    N -28.975   3.964 -23.151 1.00 . A A .   4 ARG N    1 1 
        8 14942 1 1   4 ARG NE   N -29.875   3.423 -28.091 1.00 . A A .   4 ARG NE   1 1 
        8 14943 1 1   4 ARG NH1  N -29.667   3.479 -30.389 1.00 . A A .   4 ARG NH1  1 1 
        8 14944 1 1   4 ARG NH2  N -31.284   4.730 -29.348 1.00 . A A .   4 ARG NH2  1 1 
        8 14945 1 1   4 ARG O    O -27.139   5.713 -24.050 1.00 . A A .   4 ARG O    1 1 
        8 14946 1 1   5 SER C    C -24.113   5.452 -23.875 1.00 . A A .   5 SER C    1 1 
        8 14947 1 1   5 SER CA   C -24.702   5.026 -25.219 1.00 . A A .   5 SER CA   1 1 
        8 14948 1 1   5 SER CB   C -25.127   6.249 -26.039 1.00 . A A .   5 SER CB   1 1 
        8 14949 1 1   5 SER H    H -25.765   3.196 -25.277 1.00 . A A .   5 SER H    1 1 
        8 14950 1 1   5 SER HA   H -23.953   4.474 -25.769 1.00 . A A .   5 SER HA   1 1 
        8 14951 1 1   5 SER HB2  H -25.763   6.881 -25.438 1.00 . A A .   5 SER HB2  1 1 
        8 14952 1 1   5 SER HB3  H -24.249   6.802 -26.339 1.00 . A A .   5 SER HB3  1 1 
        8 14953 1 1   5 SER HG   H -26.793   5.957 -27.041 1.00 . A A .   5 SER HG   1 1 
        8 14954 1 1   5 SER N    N -25.840   4.134 -25.000 1.00 . A A .   5 SER N    1 1 
        8 14955 1 1   5 SER O    O -23.766   6.615 -23.665 1.00 . A A .   5 SER O    1 1 
        8 14956 1 1   5 SER OG   O -25.841   5.855 -27.202 1.00 . A A .   5 SER OG   1 1 
        8 14957 1 1   6 GLU C    C -22.014   5.072 -21.654 1.00 . A A .   6 GLU C    1 1 
        8 14958 1 1   6 GLU CA   C -23.500   4.729 -21.626 1.00 . A A .   6 GLU CA   1 1 
        8 14959 1 1   6 GLU CB   C -23.746   3.502 -20.749 1.00 . A A .   6 GLU CB   1 1 
        8 14960 1 1   6 GLU CD   C -25.449   1.809 -19.950 1.00 . A A .   6 GLU CD   1 1 
        8 14961 1 1   6 GLU CG   C -25.218   3.142 -20.630 1.00 . A A .   6 GLU CG   1 1 
        8 14962 1 1   6 GLU H    H -24.270   3.570 -23.220 1.00 . A A .   6 GLU H    1 1 
        8 14963 1 1   6 GLU HA   H -24.042   5.567 -21.215 1.00 . A A .   6 GLU HA   1 1 
        8 14964 1 1   6 GLU HB2  H -23.222   2.659 -21.175 1.00 . A A .   6 GLU HB2  1 1 
        8 14965 1 1   6 GLU HB3  H -23.360   3.694 -19.759 1.00 . A A .   6 GLU HB3  1 1 
        8 14966 1 1   6 GLU HG2  H -25.715   3.909 -20.057 1.00 . A A .   6 GLU HG2  1 1 
        8 14967 1 1   6 GLU HG3  H -25.644   3.102 -21.621 1.00 . A A .   6 GLU HG3  1 1 
        8 14968 1 1   6 GLU N    N -24.006   4.485 -22.970 1.00 . A A .   6 GLU N    1 1 
        8 14969 1 1   6 GLU O    O -21.177   4.237 -21.994 1.00 . A A .   6 GLU O    1 1 
        8 14970 1 1   6 GLU OE1  O -25.410   0.769 -20.641 1.00 . A A .   6 GLU OE1  1 1 
        8 14971 1 1   6 GLU OE2  O -25.700   1.792 -18.726 1.00 . A A .   6 GLU OE2  1 1 
        8 14972 1 1   7 ILE C    C -19.851   7.043 -19.865 1.00 . A A .   7 ILE C    1 1 
        8 14973 1 1   7 ILE CA   C -20.327   6.785 -21.296 1.00 . A A .   7 ILE CA   1 1 
        8 14974 1 1   7 ILE CB   C -20.166   8.068 -22.145 1.00 . A A .   7 ILE CB   1 1 
        8 14975 1 1   7 ILE CD1  C -21.099  10.419 -22.506 1.00 . A A .   7 ILE CD1  1 1 
        8 14976 1 1   7 ILE CG1  C -21.215   9.114 -21.746 1.00 . A A .   7 ILE CG1  1 1 
        8 14977 1 1   7 ILE CG2  C -20.273   7.735 -23.629 1.00 . A A .   7 ILE CG2  1 1 
        8 14978 1 1   7 ILE H    H -22.418   6.929 -21.057 1.00 . A A .   7 ILE H    1 1 
        8 14979 1 1   7 ILE HA   H -19.709   6.014 -21.732 1.00 . A A .   7 ILE HA   1 1 
        8 14980 1 1   7 ILE HB   H -19.180   8.470 -21.963 1.00 . A A .   7 ILE HB   1 1 
        8 14981 1 1   7 ILE HD11 H -21.223  10.234 -23.561 1.00 . A A .   7 ILE HD11 1 1 
        8 14982 1 1   7 ILE HD12 H -20.126  10.853 -22.328 1.00 . A A .   7 ILE HD12 1 1 
        8 14983 1 1   7 ILE HD13 H -21.865  11.103 -22.167 1.00 . A A .   7 ILE HD13 1 1 
        8 14984 1 1   7 ILE HG12 H -22.201   8.714 -21.930 1.00 . A A .   7 ILE HG12 1 1 
        8 14985 1 1   7 ILE HG13 H -21.112   9.332 -20.693 1.00 . A A .   7 ILE HG13 1 1 
        8 14986 1 1   7 ILE HG21 H -21.246   7.312 -23.834 1.00 . A A .   7 ILE HG21 1 1 
        8 14987 1 1   7 ILE HG22 H -19.508   7.021 -23.893 1.00 . A A .   7 ILE HG22 1 1 
        8 14988 1 1   7 ILE HG23 H -20.143   8.637 -24.209 1.00 . A A .   7 ILE HG23 1 1 
        8 14989 1 1   7 ILE N    N -21.702   6.311 -21.309 1.00 . A A .   7 ILE N    1 1 
        8 14990 1 1   7 ILE O    O -20.488   7.778 -19.108 1.00 . A A .   7 ILE O    1 1 
        8 14991 1 1   8 PRO C    C -17.251   7.736 -17.957 1.00 . A A .   8 PRO C    1 1 
        8 14992 1 1   8 PRO CA   C -18.188   6.540 -18.128 1.00 . A A .   8 PRO CA   1 1 
        8 14993 1 1   8 PRO CB   C -17.429   5.223 -17.953 1.00 . A A .   8 PRO CB   1 1 
        8 14994 1 1   8 PRO CD   C -17.884   5.572 -20.321 1.00 . A A .   8 PRO CD   1 1 
        8 14995 1 1   8 PRO CG   C -17.068   4.766 -19.336 1.00 . A A .   8 PRO CG   1 1 
        8 14996 1 1   8 PRO HA   H -18.979   6.600 -17.395 1.00 . A A .   8 PRO HA   1 1 
        8 14997 1 1   8 PRO HB2  H -16.546   5.395 -17.354 1.00 . A A .   8 PRO HB2  1 1 
        8 14998 1 1   8 PRO HB3  H -18.067   4.505 -17.457 1.00 . A A .   8 PRO HB3  1 1 
        8 14999 1 1   8 PRO HD2  H -17.235   6.169 -20.946 1.00 . A A .   8 PRO HD2  1 1 
        8 15000 1 1   8 PRO HD3  H -18.492   4.918 -20.928 1.00 . A A .   8 PRO HD3  1 1 
        8 15001 1 1   8 PRO HG2  H -16.015   4.934 -19.507 1.00 . A A .   8 PRO HG2  1 1 
        8 15002 1 1   8 PRO HG3  H -17.295   3.715 -19.439 1.00 . A A .   8 PRO HG3  1 1 
        8 15003 1 1   8 PRO N    N -18.724   6.430 -19.476 1.00 . A A .   8 PRO N    1 1 
        8 15004 1 1   8 PRO O    O -16.088   7.697 -18.363 1.00 . A A .   8 PRO O    1 1 
        8 15005 1 1   9 HIS C    C -17.249  10.504 -15.689 1.00 . A A .   9 HIS C    1 1 
        8 15006 1 1   9 HIS CA   C -16.977   9.998 -17.097 1.00 . A A .   9 HIS CA   1 1 
        8 15007 1 1   9 HIS CB   C -17.265  11.107 -18.117 1.00 . A A .   9 HIS CB   1 1 
        8 15008 1 1   9 HIS CD2  C -15.434  10.355 -19.790 1.00 . A A .   9 HIS CD2  1 1 
        8 15009 1 1   9 HIS CE1  C -16.459  10.882 -21.650 1.00 . A A .   9 HIS CE1  1 1 
        8 15010 1 1   9 HIS CG   C -16.639  10.873 -19.457 1.00 . A A .   9 HIS CG   1 1 
        8 15011 1 1   9 HIS H    H -18.718   8.798 -17.117 1.00 . A A .   9 HIS H    1 1 
        8 15012 1 1   9 HIS HA   H -15.936   9.720 -17.168 1.00 . A A .   9 HIS HA   1 1 
        8 15013 1 1   9 HIS HB2  H -18.333  11.183 -18.262 1.00 . A A .   9 HIS HB2  1 1 
        8 15014 1 1   9 HIS HB3  H -16.891  12.045 -17.733 1.00 . A A .   9 HIS HB3  1 1 
        8 15015 1 1   9 HIS HD1  H -18.142  11.616 -20.742 1.00 . A A .   9 HIS HD1  1 1 
        8 15016 1 1   9 HIS HD2  H -14.683   9.989 -19.105 1.00 . A A .   9 HIS HD2  1 1 
        8 15017 1 1   9 HIS HE1  H -16.681  11.020 -22.698 1.00 . A A .   9 HIS HE1  1 1 
        8 15018 1 1   9 HIS HE2  H -14.522  10.204 -21.678 1.00 . A A .   9 HIS HE2  1 1 
        8 15019 1 1   9 HIS N    N -17.772   8.807 -17.374 1.00 . A A .   9 HIS N    1 1 
        8 15020 1 1   9 HIS ND1  N -17.255  11.196 -20.646 1.00 . A A .   9 HIS ND1  1 1 
        8 15021 1 1   9 HIS NE2  N -15.348  10.372 -21.158 1.00 . A A .   9 HIS NE2  1 1 
        8 15022 1 1   9 HIS O    O -18.383  10.849 -15.351 1.00 . A A .   9 HIS O    1 1 
        8 15023 1 1  10 PHE C    C -15.585  12.346 -13.350 1.00 . A A .  10 PHE C    1 1 
        8 15024 1 1  10 PHE CA   C -16.329  11.025 -13.505 1.00 . A A .  10 PHE CA   1 1 
        8 15025 1 1  10 PHE CB   C -15.783  10.003 -12.505 1.00 . A A .  10 PHE CB   1 1 
        8 15026 1 1  10 PHE CD1  C -17.786   8.708 -11.718 1.00 . A A .  10 PHE CD1  1 1 
        8 15027 1 1  10 PHE CD2  C -16.157   7.581 -13.046 1.00 . A A .  10 PHE CD2  1 1 
        8 15028 1 1  10 PHE CE1  C -18.530   7.545 -11.639 1.00 . A A .  10 PHE CE1  1 1 
        8 15029 1 1  10 PHE CE2  C -16.895   6.417 -12.972 1.00 . A A .  10 PHE CE2  1 1 
        8 15030 1 1  10 PHE CG   C -16.592   8.739 -12.424 1.00 . A A .  10 PHE CG   1 1 
        8 15031 1 1  10 PHE CZ   C -18.083   6.399 -12.267 1.00 . A A .  10 PHE CZ   1 1 
        8 15032 1 1  10 PHE H    H -15.341  10.205 -15.189 1.00 . A A .  10 PHE H    1 1 
        8 15033 1 1  10 PHE HA   H -17.376  11.191 -13.302 1.00 . A A .  10 PHE HA   1 1 
        8 15034 1 1  10 PHE HB2  H -14.778   9.734 -12.791 1.00 . A A .  10 PHE HB2  1 1 
        8 15035 1 1  10 PHE HB3  H -15.764  10.450 -11.521 1.00 . A A .  10 PHE HB3  1 1 
        8 15036 1 1  10 PHE HD1  H -18.138   9.604 -11.229 1.00 . A A .  10 PHE HD1  1 1 
        8 15037 1 1  10 PHE HD2  H -15.227   7.593 -13.597 1.00 . A A .  10 PHE HD2  1 1 
        8 15038 1 1  10 PHE HE1  H -19.457   7.532 -11.088 1.00 . A A .  10 PHE HE1  1 1 
        8 15039 1 1  10 PHE HE2  H -16.545   5.521 -13.462 1.00 . A A .  10 PHE HE2  1 1 
        8 15040 1 1  10 PHE HZ   H -18.662   5.489 -12.206 1.00 . A A .  10 PHE HZ   1 1 
        8 15041 1 1  10 PHE N    N -16.212  10.529 -14.868 1.00 . A A .  10 PHE N    1 1 
        8 15042 1 1  10 PHE O    O -14.374  12.410 -13.556 1.00 . A A .  10 PHE O    1 1 
        8 15043 1 1  11 PRO C    C -14.982  14.871 -11.457 1.00 . A A .  11 PRO C    1 1 
        8 15044 1 1  11 PRO CA   C -15.697  14.739 -12.803 1.00 . A A .  11 PRO CA   1 1 
        8 15045 1 1  11 PRO CB   C -16.902  15.677 -12.879 1.00 . A A .  11 PRO CB   1 1 
        8 15046 1 1  11 PRO CD   C -17.751  13.432 -12.725 1.00 . A A .  11 PRO CD   1 1 
        8 15047 1 1  11 PRO CG   C -18.048  14.868 -12.373 1.00 . A A .  11 PRO CG   1 1 
        8 15048 1 1  11 PRO HA   H -15.005  14.971 -13.600 1.00 . A A .  11 PRO HA   1 1 
        8 15049 1 1  11 PRO HB2  H -16.725  16.545 -12.258 1.00 . A A .  11 PRO HB2  1 1 
        8 15050 1 1  11 PRO HB3  H -17.058  15.985 -13.901 1.00 . A A .  11 PRO HB3  1 1 
        8 15051 1 1  11 PRO HD2  H -17.998  12.783 -11.897 1.00 . A A .  11 PRO HD2  1 1 
        8 15052 1 1  11 PRO HD3  H -18.301  13.139 -13.608 1.00 . A A .  11 PRO HD3  1 1 
        8 15053 1 1  11 PRO HG2  H -18.129  14.979 -11.301 1.00 . A A .  11 PRO HG2  1 1 
        8 15054 1 1  11 PRO HG3  H -18.961  15.189 -12.851 1.00 . A A .  11 PRO HG3  1 1 
        8 15055 1 1  11 PRO N    N -16.298  13.418 -12.985 1.00 . A A .  11 PRO N    1 1 
        8 15056 1 1  11 PRO O    O -15.447  15.584 -10.570 1.00 . A A .  11 PRO O    1 1 
        8 15057 1 1  12 ARG C    C -13.843  13.563  -8.920 1.00 . A A .  12 ARG C    1 1 
        8 15058 1 1  12 ARG CA   C -13.060  14.161 -10.088 1.00 . A A .  12 ARG CA   1 1 
        8 15059 1 1  12 ARG CB   C -12.567  15.568  -9.712 1.00 . A A .  12 ARG CB   1 1 
        8 15060 1 1  12 ARG CD   C -11.341  16.166 -11.838 1.00 . A A .  12 ARG CD   1 1 
        8 15061 1 1  12 ARG CG   C -11.238  15.962 -10.337 1.00 . A A .  12 ARG CG   1 1 
        8 15062 1 1  12 ARG CZ   C  -9.895  17.024 -13.653 1.00 . A A .  12 ARG CZ   1 1 
        8 15063 1 1  12 ARG H    H -13.537  13.638 -12.090 1.00 . A A .  12 ARG H    1 1 
        8 15064 1 1  12 ARG HA   H -12.198  13.533 -10.269 1.00 . A A .  12 ARG HA   1 1 
        8 15065 1 1  12 ARG HB2  H -13.309  16.287 -10.022 1.00 . A A .  12 ARG HB2  1 1 
        8 15066 1 1  12 ARG HB3  H -12.463  15.620  -8.637 1.00 . A A .  12 ARG HB3  1 1 
        8 15067 1 1  12 ARG HD2  H -11.663  15.244 -12.295 1.00 . A A .  12 ARG HD2  1 1 
        8 15068 1 1  12 ARG HD3  H -12.066  16.942 -12.036 1.00 . A A .  12 ARG HD3  1 1 
        8 15069 1 1  12 ARG HE   H  -9.259  16.473 -11.840 1.00 . A A .  12 ARG HE   1 1 
        8 15070 1 1  12 ARG HG2  H -10.900  16.882  -9.885 1.00 . A A .  12 ARG HG2  1 1 
        8 15071 1 1  12 ARG HG3  H -10.517  15.180 -10.139 1.00 . A A .  12 ARG HG3  1 1 
        8 15072 1 1  12 ARG HH11 H -11.857  16.904 -14.143 1.00 . A A .  12 ARG HH11 1 1 
        8 15073 1 1  12 ARG HH12 H -10.819  17.500 -15.402 1.00 . A A .  12 ARG HH12 1 1 
        8 15074 1 1  12 ARG HH21 H  -7.890  17.258 -13.465 1.00 . A A .  12 ARG HH21 1 1 
        8 15075 1 1  12 ARG HH22 H  -8.552  17.721 -15.012 1.00 . A A .  12 ARG HH22 1 1 
        8 15076 1 1  12 ARG N    N -13.849  14.173 -11.326 1.00 . A A .  12 ARG N    1 1 
        8 15077 1 1  12 ARG NE   N -10.055  16.560 -12.414 1.00 . A A .  12 ARG NE   1 1 
        8 15078 1 1  12 ARG NH1  N -10.942  17.153 -14.460 1.00 . A A .  12 ARG NH1  1 1 
        8 15079 1 1  12 ARG NH2  N  -8.684  17.357 -14.077 1.00 . A A .  12 ARG NH2  1 1 
        8 15080 1 1  12 ARG O    O -14.633  14.242  -8.269 1.00 . A A .  12 ARG O    1 1 
        8 15081 1 1  13 THR C    C -13.237  10.701  -6.851 1.00 . A A .  13 THR C    1 1 
        8 15082 1 1  13 THR CA   C -14.238  11.631  -7.525 1.00 . A A .  13 THR CA   1 1 
        8 15083 1 1  13 THR CB   C -15.511  10.850  -7.927 1.00 . A A .  13 THR CB   1 1 
        8 15084 1 1  13 THR CG2  C -15.203   9.776  -8.961 1.00 . A A .  13 THR CG2  1 1 
        8 15085 1 1  13 THR H    H -13.021  11.774  -9.242 1.00 . A A .  13 THR H    1 1 
        8 15086 1 1  13 THR HA   H -14.522  12.399  -6.820 1.00 . A A .  13 THR HA   1 1 
        8 15087 1 1  13 THR HB   H -16.217  11.546  -8.357 1.00 . A A .  13 THR HB   1 1 
        8 15088 1 1  13 THR HG1  H -16.890   9.752  -7.036 1.00 . A A .  13 THR HG1  1 1 
        8 15089 1 1  13 THR HG21 H -14.498   9.070  -8.548 1.00 . A A .  13 THR HG21 1 1 
        8 15090 1 1  13 THR HG22 H -14.779  10.235  -9.842 1.00 . A A .  13 THR HG22 1 1 
        8 15091 1 1  13 THR HG23 H -16.114   9.262  -9.226 1.00 . A A .  13 THR HG23 1 1 
        8 15092 1 1  13 THR N    N -13.620  12.286  -8.661 1.00 . A A .  13 THR N    1 1 
        8 15093 1 1  13 THR O    O -12.458  10.017  -7.516 1.00 . A A .  13 THR O    1 1 
        8 15094 1 1  13 THR OG1  O -16.108  10.246  -6.770 1.00 . A A .  13 THR OG1  1 1 
        8 15095 1 1  14 ALA C    C -13.013   9.446  -3.455 1.00 . A A .  14 ALA C    1 1 
        8 15096 1 1  14 ALA CA   C -12.336   9.886  -4.744 1.00 . A A .  14 ALA CA   1 1 
        8 15097 1 1  14 ALA CB   C -11.056  10.647  -4.440 1.00 . A A .  14 ALA CB   1 1 
        8 15098 1 1  14 ALA H    H -13.875  11.296  -5.061 1.00 . A A .  14 ALA H    1 1 
        8 15099 1 1  14 ALA HA   H -12.088   9.011  -5.327 1.00 . A A .  14 ALA HA   1 1 
        8 15100 1 1  14 ALA HB1  H -10.571  10.917  -5.365 1.00 . A A .  14 ALA HB1  1 1 
        8 15101 1 1  14 ALA HB2  H -10.395  10.021  -3.857 1.00 . A A .  14 ALA HB2  1 1 
        8 15102 1 1  14 ALA HB3  H -11.291  11.540  -3.881 1.00 . A A .  14 ALA HB3  1 1 
        8 15103 1 1  14 ALA N    N -13.243  10.712  -5.525 1.00 . A A .  14 ALA N    1 1 
        8 15104 1 1  14 ALA O    O -12.352   9.048  -2.492 1.00 . A A .  14 ALA O    1 1 
        8 15105 1 1  15 ALA C    C -15.484   7.689  -2.284 1.00 . A A .  15 ALA C    1 1 
        8 15106 1 1  15 ALA CA   C -15.100   9.160  -2.260 1.00 . A A .  15 ALA CA   1 1 
        8 15107 1 1  15 ALA CB   C -16.341  10.034  -2.140 1.00 . A A .  15 ALA CB   1 1 
        8 15108 1 1  15 ALA H    H -14.813   9.781  -4.256 1.00 . A A .  15 ALA H    1 1 
        8 15109 1 1  15 ALA HA   H -14.476   9.341  -1.394 1.00 . A A .  15 ALA HA   1 1 
        8 15110 1 1  15 ALA HB1  H -17.003   9.831  -2.970 1.00 . A A .  15 ALA HB1  1 1 
        8 15111 1 1  15 ALA HB2  H -16.049  11.074  -2.160 1.00 . A A .  15 ALA HB2  1 1 
        8 15112 1 1  15 ALA HB3  H -16.848   9.819  -1.212 1.00 . A A .  15 ALA HB3  1 1 
        8 15113 1 1  15 ALA N    N -14.337   9.510  -3.443 1.00 . A A .  15 ALA N    1 1 
        8 15114 1 1  15 ALA O    O -16.407   7.285  -2.997 1.00 . A A .  15 ALA O    1 1 
        8 15115 1 1  16 ILE C    C -15.760   5.205  -0.089 1.00 . A A .  16 ILE C    1 1 
        8 15116 1 1  16 ILE CA   C -15.048   5.477  -1.405 1.00 . A A .  16 ILE CA   1 1 
        8 15117 1 1  16 ILE CB   C -13.759   4.623  -1.479 1.00 . A A .  16 ILE CB   1 1 
        8 15118 1 1  16 ILE CD1  C -11.706   4.151  -2.925 1.00 . A A .  16 ILE CD1  1 1 
        8 15119 1 1  16 ILE CG1  C -13.025   4.885  -2.800 1.00 . A A .  16 ILE CG1  1 1 
        8 15120 1 1  16 ILE CG2  C -14.090   3.142  -1.332 1.00 . A A .  16 ILE CG2  1 1 
        8 15121 1 1  16 ILE H    H -14.016   7.271  -1.008 1.00 . A A .  16 ILE H    1 1 
        8 15122 1 1  16 ILE HA   H -15.696   5.194  -2.221 1.00 . A A .  16 ILE HA   1 1 
        8 15123 1 1  16 ILE HB   H -13.120   4.907  -0.657 1.00 . A A .  16 ILE HB   1 1 
        8 15124 1 1  16 ILE HD11 H -11.879   3.087  -2.855 1.00 . A A .  16 ILE HD11 1 1 
        8 15125 1 1  16 ILE HD12 H -11.045   4.461  -2.128 1.00 . A A .  16 ILE HD12 1 1 
        8 15126 1 1  16 ILE HD13 H -11.254   4.383  -3.877 1.00 . A A .  16 ILE HD13 1 1 
        8 15127 1 1  16 ILE HG12 H -13.654   4.575  -3.619 1.00 . A A .  16 ILE HG12 1 1 
        8 15128 1 1  16 ILE HG13 H -12.826   5.945  -2.887 1.00 . A A .  16 ILE HG13 1 1 
        8 15129 1 1  16 ILE HG21 H -13.177   2.565  -1.369 1.00 . A A .  16 ILE HG21 1 1 
        8 15130 1 1  16 ILE HG22 H -14.737   2.838  -2.143 1.00 . A A .  16 ILE HG22 1 1 
        8 15131 1 1  16 ILE HG23 H -14.588   2.975  -0.391 1.00 . A A .  16 ILE HG23 1 1 
        8 15132 1 1  16 ILE N    N -14.761   6.894  -1.518 1.00 . A A .  16 ILE N    1 1 
        8 15133 1 1  16 ILE O    O -15.177   5.357   0.986 1.00 . A A .  16 ILE O    1 1 
        8 15134 1 1  17 ASP C    C -17.459   3.280   1.665 1.00 . A A .  17 ASP C    1 1 
        8 15135 1 1  17 ASP CA   C -17.829   4.602   1.015 1.00 . A A .  17 ASP CA   1 1 
        8 15136 1 1  17 ASP CB   C -19.317   4.621   0.678 1.00 . A A .  17 ASP CB   1 1 
        8 15137 1 1  17 ASP CG   C -20.178   4.369   1.897 1.00 . A A .  17 ASP CG   1 1 
        8 15138 1 1  17 ASP H    H -17.429   4.700  -1.061 1.00 . A A .  17 ASP H    1 1 
        8 15139 1 1  17 ASP HA   H -17.617   5.401   1.711 1.00 . A A .  17 ASP HA   1 1 
        8 15140 1 1  17 ASP HB2  H -19.574   5.587   0.269 1.00 . A A .  17 ASP HB2  1 1 
        8 15141 1 1  17 ASP HB3  H -19.524   3.856  -0.054 1.00 . A A .  17 ASP HB3  1 1 
        8 15142 1 1  17 ASP N    N -17.025   4.831  -0.176 1.00 . A A .  17 ASP N    1 1 
        8 15143 1 1  17 ASP O    O -17.301   3.199   2.885 1.00 . A A .  17 ASP O    1 1 
        8 15144 1 1  17 ASP OD1  O -20.407   5.321   2.674 1.00 . A A .  17 ASP OD1  1 1 
        8 15145 1 1  17 ASP OD2  O -20.635   3.225   2.085 1.00 . A A .  17 ASP OD2  1 1 
        8 15146 1 1  18 ALA C    C -16.431   0.060   0.200 1.00 . A A .  18 ALA C    1 1 
        8 15147 1 1  18 ALA CA   C -16.946   0.926   1.336 1.00 . A A .  18 ALA CA   1 1 
        8 15148 1 1  18 ALA CB   C -18.136   0.251   2.006 1.00 . A A .  18 ALA CB   1 1 
        8 15149 1 1  18 ALA H    H -17.459   2.374  -0.116 1.00 . A A .  18 ALA H    1 1 
        8 15150 1 1  18 ALA HA   H -16.166   1.046   2.073 1.00 . A A .  18 ALA HA   1 1 
        8 15151 1 1  18 ALA HB1  H -17.836  -0.714   2.384 1.00 . A A .  18 ALA HB1  1 1 
        8 15152 1 1  18 ALA HB2  H -18.932   0.127   1.288 1.00 . A A .  18 ALA HB2  1 1 
        8 15153 1 1  18 ALA HB3  H -18.483   0.867   2.824 1.00 . A A .  18 ALA HB3  1 1 
        8 15154 1 1  18 ALA N    N -17.314   2.248   0.847 1.00 . A A .  18 ALA N    1 1 
        8 15155 1 1  18 ALA O    O -16.549   0.420  -0.972 1.00 . A A .  18 ALA O    1 1 
        8 15156 1 1  19 TYR C    C -15.492  -3.447   0.170 1.00 . A A .  19 TYR C    1 1 
        8 15157 1 1  19 TYR CA   C -15.398  -2.050  -0.429 1.00 . A A .  19 TYR CA   1 1 
        8 15158 1 1  19 TYR CB   C -13.958  -1.758  -0.879 1.00 . A A .  19 TYR CB   1 1 
        8 15159 1 1  19 TYR CD1  C -12.721  -1.446   1.312 1.00 . A A .  19 TYR CD1  1 1 
        8 15160 1 1  19 TYR CD2  C -12.065  -3.244  -0.112 1.00 . A A .  19 TYR CD2  1 1 
        8 15161 1 1  19 TYR CE1  C -11.755  -1.815   2.226 1.00 . A A .  19 TYR CE1  1 1 
        8 15162 1 1  19 TYR CE2  C -11.098  -3.621   0.800 1.00 . A A .  19 TYR CE2  1 1 
        8 15163 1 1  19 TYR CG   C -12.894  -2.153   0.127 1.00 . A A .  19 TYR CG   1 1 
        8 15164 1 1  19 TYR CZ   C -10.945  -2.903   1.967 1.00 . A A .  19 TYR CZ   1 1 
        8 15165 1 1  19 TYR H    H -15.710  -1.266   1.507 1.00 . A A .  19 TYR H    1 1 
        8 15166 1 1  19 TYR HA   H -16.058  -1.989  -1.282 1.00 . A A .  19 TYR HA   1 1 
        8 15167 1 1  19 TYR HB2  H -13.761  -2.299  -1.792 1.00 . A A .  19 TYR HB2  1 1 
        8 15168 1 1  19 TYR HB3  H -13.857  -0.699  -1.069 1.00 . A A .  19 TYR HB3  1 1 
        8 15169 1 1  19 TYR HD1  H -13.355  -0.596   1.512 1.00 . A A .  19 TYR HD1  1 1 
        8 15170 1 1  19 TYR HD2  H -12.186  -3.804  -1.029 1.00 . A A .  19 TYR HD2  1 1 
        8 15171 1 1  19 TYR HE1  H -11.634  -1.253   3.141 1.00 . A A .  19 TYR HE1  1 1 
        8 15172 1 1  19 TYR HE2  H -10.464  -4.470   0.595 1.00 . A A .  19 TYR HE2  1 1 
        8 15173 1 1  19 TYR HH   H -10.410  -3.444   3.735 1.00 . A A .  19 TYR HH   1 1 
        8 15174 1 1  19 TYR N    N -15.843  -1.074   0.553 1.00 . A A .  19 TYR N    1 1 
        8 15175 1 1  19 TYR O    O -15.505  -3.597   1.394 1.00 . A A .  19 TYR O    1 1 
        8 15176 1 1  19 TYR OH   O  -9.987  -3.279   2.880 1.00 . A A .  19 TYR OH   1 1 
        8 15177 1 1  20 GLY C    C -16.272  -6.776  -1.137 1.00 . A A .  20 GLY C    1 1 
        8 15178 1 1  20 GLY CA   C -15.597  -5.820  -0.181 1.00 . A A .  20 GLY CA   1 1 
        8 15179 1 1  20 GLY H    H -15.627  -4.285  -1.645 1.00 . A A .  20 GLY H    1 1 
        8 15180 1 1  20 GLY HA2  H -14.582  -6.150  -0.018 1.00 . A A .  20 GLY HA2  1 1 
        8 15181 1 1  20 GLY HA3  H -16.125  -5.837   0.761 1.00 . A A .  20 GLY HA3  1 1 
        8 15182 1 1  20 GLY N    N -15.571  -4.461  -0.676 1.00 . A A .  20 GLY N    1 1 
        8 15183 1 1  20 GLY O    O -15.795  -6.991  -2.250 1.00 . A A .  20 GLY O    1 1 
        8 15184 1 1  21 LYS C    C -18.728  -7.699  -2.718 1.00 . A A .  21 LYS C    1 1 
        8 15185 1 1  21 LYS CA   C -18.098  -8.342  -1.485 1.00 . A A .  21 LYS CA   1 1 
        8 15186 1 1  21 LYS CB   C -19.174  -9.024  -0.624 1.00 . A A .  21 LYS CB   1 1 
        8 15187 1 1  21 LYS CD   C -20.271 -10.407  -2.452 1.00 . A A .  21 LYS CD   1 1 
        8 15188 1 1  21 LYS CE   C -20.655 -11.809  -2.903 1.00 . A A .  21 LYS CE   1 1 
        8 15189 1 1  21 LYS CG   C -19.578 -10.422  -1.096 1.00 . A A .  21 LYS CG   1 1 
        8 15190 1 1  21 LYS H    H -17.757  -7.065   0.162 1.00 . A A .  21 LYS H    1 1 
        8 15191 1 1  21 LYS HA   H -17.380  -9.083  -1.805 1.00 . A A .  21 LYS HA   1 1 
        8 15192 1 1  21 LYS HB2  H -18.804  -9.108   0.386 1.00 . A A .  21 LYS HB2  1 1 
        8 15193 1 1  21 LYS HB3  H -20.058  -8.402  -0.620 1.00 . A A .  21 LYS HB3  1 1 
        8 15194 1 1  21 LYS HD2  H -21.165  -9.805  -2.381 1.00 . A A .  21 LYS HD2  1 1 
        8 15195 1 1  21 LYS HD3  H -19.602  -9.975  -3.181 1.00 . A A .  21 LYS HD3  1 1 
        8 15196 1 1  21 LYS HE2  H -20.994 -11.764  -3.927 1.00 . A A .  21 LYS HE2  1 1 
        8 15197 1 1  21 LYS HE3  H -19.782 -12.443  -2.842 1.00 . A A .  21 LYS HE3  1 1 
        8 15198 1 1  21 LYS HG2  H -18.690 -11.030  -1.171 1.00 . A A .  21 LYS HG2  1 1 
        8 15199 1 1  21 LYS HG3  H -20.248 -10.855  -0.366 1.00 . A A .  21 LYS HG3  1 1 
        8 15200 1 1  21 LYS HZ1  H -22.621 -11.853  -2.193 1.00 . A A .  21 LYS HZ1  1 1 
        8 15201 1 1  21 LYS HZ2  H -21.470 -12.359  -1.054 1.00 . A A .  21 LYS HZ2  1 1 
        8 15202 1 1  21 LYS HZ3  H -21.902 -13.385  -2.331 1.00 . A A .  21 LYS HZ3  1 1 
        8 15203 1 1  21 LYS N    N -17.391  -7.340  -0.703 1.00 . A A .  21 LYS N    1 1 
        8 15204 1 1  21 LYS NZ   N -21.735 -12.391  -2.064 1.00 . A A .  21 LYS NZ   1 1 
        8 15205 1 1  21 LYS O    O -19.730  -6.994  -2.620 1.00 . A A .  21 LYS O    1 1 
        8 15206 1 1  22 GLY C    C -17.815  -6.326  -5.699 1.00 . A A .  22 GLY C    1 1 
        8 15207 1 1  22 GLY CA   C -18.665  -7.424  -5.110 1.00 . A A .  22 GLY CA   1 1 
        8 15208 1 1  22 GLY H    H -17.270  -8.427  -3.880 1.00 . A A .  22 GLY H    1 1 
        8 15209 1 1  22 GLY HA2  H -18.733  -8.235  -5.819 1.00 . A A .  22 GLY HA2  1 1 
        8 15210 1 1  22 GLY HA3  H -19.656  -7.037  -4.922 1.00 . A A .  22 GLY HA3  1 1 
        8 15211 1 1  22 GLY N    N -18.117  -7.929  -3.871 1.00 . A A .  22 GLY N    1 1 
        8 15212 1 1  22 GLY O    O -18.038  -5.902  -6.831 1.00 . A A .  22 GLY O    1 1 
        8 15213 1 1  23 GLY C    C -16.046  -3.575  -4.542 1.00 . A A .  23 GLY C    1 1 
        8 15214 1 1  23 GLY CA   C -15.961  -4.817  -5.402 1.00 . A A .  23 GLY CA   1 1 
        8 15215 1 1  23 GLY H    H -16.706  -6.251  -4.040 1.00 . A A .  23 GLY H    1 1 
        8 15216 1 1  23 GLY HA2  H -14.943  -5.182  -5.392 1.00 . A A .  23 GLY HA2  1 1 
        8 15217 1 1  23 GLY HA3  H -16.231  -4.560  -6.415 1.00 . A A .  23 GLY HA3  1 1 
        8 15218 1 1  23 GLY N    N -16.837  -5.869  -4.935 1.00 . A A .  23 GLY N    1 1 
        8 15219 1 1  23 GLY O    O -16.204  -3.665  -3.323 1.00 . A A .  23 GLY O    1 1 
        8 15220 1 1  24 PHE C    C -17.398  -0.554  -4.498 1.00 . A A .  24 PHE C    1 1 
        8 15221 1 1  24 PHE CA   C -15.992  -1.147  -4.465 1.00 . A A .  24 PHE CA   1 1 
        8 15222 1 1  24 PHE CB   C -14.997  -0.152  -5.068 1.00 . A A .  24 PHE CB   1 1 
        8 15223 1 1  24 PHE CD1  C -12.889  -1.323  -5.764 1.00 . A A .  24 PHE CD1  1 1 
        8 15224 1 1  24 PHE CD2  C -12.877  -0.083  -3.728 1.00 . A A .  24 PHE CD2  1 1 
        8 15225 1 1  24 PHE CE1  C -11.568  -1.670  -5.564 1.00 . A A .  24 PHE CE1  1 1 
        8 15226 1 1  24 PHE CE2  C -11.557  -0.428  -3.521 1.00 . A A .  24 PHE CE2  1 1 
        8 15227 1 1  24 PHE CG   C -13.559  -0.526  -4.850 1.00 . A A .  24 PHE CG   1 1 
        8 15228 1 1  24 PHE CZ   C -10.901  -1.224  -4.441 1.00 . A A .  24 PHE CZ   1 1 
        8 15229 1 1  24 PHE H    H -15.795  -2.418  -6.149 1.00 . A A .  24 PHE H    1 1 
        8 15230 1 1  24 PHE HA   H -15.720  -1.334  -3.439 1.00 . A A .  24 PHE HA   1 1 
        8 15231 1 1  24 PHE HB2  H -15.163  -0.088  -6.132 1.00 . A A .  24 PHE HB2  1 1 
        8 15232 1 1  24 PHE HB3  H -15.158   0.819  -4.624 1.00 . A A .  24 PHE HB3  1 1 
        8 15233 1 1  24 PHE HD1  H -13.409  -1.672  -6.644 1.00 . A A .  24 PHE HD1  1 1 
        8 15234 1 1  24 PHE HD2  H -13.391   0.538  -3.007 1.00 . A A .  24 PHE HD2  1 1 
        8 15235 1 1  24 PHE HE1  H -11.057  -2.291  -6.283 1.00 . A A .  24 PHE HE1  1 1 
        8 15236 1 1  24 PHE HE2  H -11.036  -0.076  -2.642 1.00 . A A .  24 PHE HE2  1 1 
        8 15237 1 1  24 PHE HZ   H  -9.868  -1.494  -4.282 1.00 . A A .  24 PHE HZ   1 1 
        8 15238 1 1  24 PHE N    N -15.934  -2.417  -5.175 1.00 . A A .  24 PHE N    1 1 
        8 15239 1 1  24 PHE O    O -18.158  -0.761  -5.451 1.00 . A A .  24 PHE O    1 1 
        8 15240 1 1  25 TYR C    C -18.736   2.376  -3.222 1.00 . A A .  25 TYR C    1 1 
        8 15241 1 1  25 TYR CA   C -18.999   0.876  -3.345 1.00 . A A .  25 TYR CA   1 1 
        8 15242 1 1  25 TYR CB   C -19.788   0.363  -2.133 1.00 . A A .  25 TYR CB   1 1 
        8 15243 1 1  25 TYR CD1  C -21.410   2.110  -1.282 1.00 . A A .  25 TYR CD1  1 1 
        8 15244 1 1  25 TYR CD2  C -22.275   0.305  -2.577 1.00 . A A .  25 TYR CD2  1 1 
        8 15245 1 1  25 TYR CE1  C -22.685   2.630  -1.147 1.00 . A A .  25 TYR CE1  1 1 
        8 15246 1 1  25 TYR CE2  C -23.552   0.819  -2.450 1.00 . A A .  25 TYR CE2  1 1 
        8 15247 1 1  25 TYR CG   C -21.183   0.941  -1.998 1.00 . A A .  25 TYR CG   1 1 
        8 15248 1 1  25 TYR CZ   C -23.750   1.981  -1.733 1.00 . A A .  25 TYR CZ   1 1 
        8 15249 1 1  25 TYR H    H -17.091   0.253  -2.697 1.00 . A A .  25 TYR H    1 1 
        8 15250 1 1  25 TYR HA   H -19.562   0.687  -4.248 1.00 . A A .  25 TYR HA   1 1 
        8 15251 1 1  25 TYR HB2  H -19.883  -0.709  -2.207 1.00 . A A .  25 TYR HB2  1 1 
        8 15252 1 1  25 TYR HB3  H -19.241   0.605  -1.233 1.00 . A A .  25 TYR HB3  1 1 
        8 15253 1 1  25 TYR HD1  H -20.574   2.616  -0.828 1.00 . A A .  25 TYR HD1  1 1 
        8 15254 1 1  25 TYR HD2  H -22.117  -0.605  -3.137 1.00 . A A .  25 TYR HD2  1 1 
        8 15255 1 1  25 TYR HE1  H -22.839   3.541  -0.587 1.00 . A A .  25 TYR HE1  1 1 
        8 15256 1 1  25 TYR HE2  H -24.388   0.311  -2.909 1.00 . A A .  25 TYR HE2  1 1 
        8 15257 1 1  25 TYR HH   H -25.621   1.791  -1.316 1.00 . A A .  25 TYR HH   1 1 
        8 15258 1 1  25 TYR N    N -17.729   0.177  -3.444 1.00 . A A .  25 TYR N    1 1 
        8 15259 1 1  25 TYR O    O -18.284   2.856  -2.177 1.00 . A A .  25 TYR O    1 1 
        8 15260 1 1  25 TYR OH   O -25.021   2.493  -1.597 1.00 . A A .  25 TYR OH   1 1 
        8 15261 1 1  26 PHE C    C -19.818   5.259  -5.109 1.00 . A A .  26 PHE C    1 1 
        8 15262 1 1  26 PHE CA   C -18.727   4.538  -4.328 1.00 . A A .  26 PHE CA   1 1 
        8 15263 1 1  26 PHE CB   C -17.342   4.824  -4.930 1.00 . A A .  26 PHE CB   1 1 
        8 15264 1 1  26 PHE CD1  C -16.825   2.949  -6.523 1.00 . A A .  26 PHE CD1  1 1 
        8 15265 1 1  26 PHE CD2  C -17.250   5.115  -7.426 1.00 . A A .  26 PHE CD2  1 1 
        8 15266 1 1  26 PHE CE1  C -16.628   2.454  -7.796 1.00 . A A .  26 PHE CE1  1 1 
        8 15267 1 1  26 PHE CE2  C -17.054   4.624  -8.702 1.00 . A A .  26 PHE CE2  1 1 
        8 15268 1 1  26 PHE CG   C -17.139   4.284  -6.322 1.00 . A A .  26 PHE CG   1 1 
        8 15269 1 1  26 PHE CZ   C -16.743   3.292  -8.888 1.00 . A A .  26 PHE CZ   1 1 
        8 15270 1 1  26 PHE H    H -19.358   2.673  -5.096 1.00 . A A .  26 PHE H    1 1 
        8 15271 1 1  26 PHE HA   H -18.744   4.892  -3.308 1.00 . A A .  26 PHE HA   1 1 
        8 15272 1 1  26 PHE HB2  H -17.191   5.892  -4.968 1.00 . A A .  26 PHE HB2  1 1 
        8 15273 1 1  26 PHE HB3  H -16.588   4.386  -4.293 1.00 . A A .  26 PHE HB3  1 1 
        8 15274 1 1  26 PHE HD1  H -16.737   2.292  -5.670 1.00 . A A .  26 PHE HD1  1 1 
        8 15275 1 1  26 PHE HD2  H -17.494   6.157  -7.281 1.00 . A A .  26 PHE HD2  1 1 
        8 15276 1 1  26 PHE HE1  H -16.384   1.411  -7.938 1.00 . A A .  26 PHE HE1  1 1 
        8 15277 1 1  26 PHE HE2  H -17.144   5.281  -9.554 1.00 . A A .  26 PHE HE2  1 1 
        8 15278 1 1  26 PHE HZ   H -16.589   2.906  -9.885 1.00 . A A .  26 PHE HZ   1 1 
        8 15279 1 1  26 PHE N    N -18.986   3.106  -4.298 1.00 . A A .  26 PHE N    1 1 
        8 15280 1 1  26 PHE O    O -20.733   4.626  -5.635 1.00 . A A .  26 PHE O    1 1 
        8 15281 1 1  27 ALA C    C -20.597   7.210  -7.371 1.00 . A A .  27 ALA C    1 1 
        8 15282 1 1  27 ALA CA   C -20.720   7.385  -5.861 1.00 . A A .  27 ALA CA   1 1 
        8 15283 1 1  27 ALA CB   C -20.573   8.850  -5.483 1.00 . A A .  27 ALA CB   1 1 
        8 15284 1 1  27 ALA H    H -18.975   7.027  -4.724 1.00 . A A .  27 ALA H    1 1 
        8 15285 1 1  27 ALA HA   H -21.701   7.053  -5.549 1.00 . A A .  27 ALA HA   1 1 
        8 15286 1 1  27 ALA HB1  H -20.651   8.954  -4.411 1.00 . A A .  27 ALA HB1  1 1 
        8 15287 1 1  27 ALA HB2  H -21.354   9.425  -5.958 1.00 . A A .  27 ALA HB2  1 1 
        8 15288 1 1  27 ALA HB3  H -19.609   9.211  -5.811 1.00 . A A .  27 ALA HB3  1 1 
        8 15289 1 1  27 ALA N    N -19.730   6.581  -5.161 1.00 . A A .  27 ALA N    1 1 
        8 15290 1 1  27 ALA O    O -19.514   7.360  -7.938 1.00 . A A .  27 ALA O    1 1 
        8 15291 1 1  28 GLY C    C -21.793   5.262  -9.864 1.00 . A A .  28 GLY C    1 1 
        8 15292 1 1  28 GLY CA   C -21.710   6.716  -9.451 1.00 . A A .  28 GLY CA   1 1 
        8 15293 1 1  28 GLY H    H -22.532   6.735  -7.505 1.00 . A A .  28 GLY H    1 1 
        8 15294 1 1  28 GLY HA2  H -22.557   7.245  -9.862 1.00 . A A .  28 GLY HA2  1 1 
        8 15295 1 1  28 GLY HA3  H -20.802   7.141  -9.852 1.00 . A A .  28 GLY HA3  1 1 
        8 15296 1 1  28 GLY N    N -21.707   6.878  -8.013 1.00 . A A .  28 GLY N    1 1 
        8 15297 1 1  28 GLY O    O -22.797   4.825 -10.424 1.00 . A A .  28 GLY O    1 1 
        8 15298 1 1  29 MET C    C -20.429   2.233  -8.715 1.00 . A A .  29 MET C    1 1 
        8 15299 1 1  29 MET CA   C -20.698   3.099  -9.933 1.00 . A A .  29 MET CA   1 1 
        8 15300 1 1  29 MET CB   C -19.624   2.826 -10.989 1.00 . A A .  29 MET CB   1 1 
        8 15301 1 1  29 MET CE   C -19.376   3.728 -15.049 1.00 . A A .  29 MET CE   1 1 
        8 15302 1 1  29 MET CG   C -19.945   3.387 -12.361 1.00 . A A .  29 MET CG   1 1 
        8 15303 1 1  29 MET H    H -19.984   4.907  -9.093 1.00 . A A .  29 MET H    1 1 
        8 15304 1 1  29 MET HA   H -21.661   2.833 -10.340 1.00 . A A .  29 MET HA   1 1 
        8 15305 1 1  29 MET HB2  H -18.693   3.261 -10.657 1.00 . A A .  29 MET HB2  1 1 
        8 15306 1 1  29 MET HB3  H -19.496   1.758 -11.083 1.00 . A A .  29 MET HB3  1 1 
        8 15307 1 1  29 MET HE1  H -18.729   3.535 -15.893 1.00 . A A .  29 MET HE1  1 1 
        8 15308 1 1  29 MET HE2  H -19.434   4.793 -14.878 1.00 . A A .  29 MET HE2  1 1 
        8 15309 1 1  29 MET HE3  H -20.363   3.342 -15.256 1.00 . A A .  29 MET HE3  1 1 
        8 15310 1 1  29 MET HG2  H -20.907   3.011 -12.675 1.00 . A A .  29 MET HG2  1 1 
        8 15311 1 1  29 MET HG3  H -19.981   4.465 -12.297 1.00 . A A .  29 MET HG3  1 1 
        8 15312 1 1  29 MET N    N -20.743   4.509  -9.574 1.00 . A A .  29 MET N    1 1 
        8 15313 1 1  29 MET O    O -19.988   2.718  -7.672 1.00 . A A .  29 MET O    1 1 
        8 15314 1 1  29 MET SD   S -18.713   2.923 -13.593 1.00 . A A .  29 MET SD   1 1 
        8 15315 1 1  30 SER C    C -20.253  -1.397  -8.456 1.00 . A A .  30 SER C    1 1 
        8 15316 1 1  30 SER CA   C -20.436  -0.027  -7.813 1.00 . A A .  30 SER CA   1 1 
        8 15317 1 1  30 SER CB   C -21.576  -0.055  -6.789 1.00 . A A .  30 SER CB   1 1 
        8 15318 1 1  30 SER H    H -21.104   0.638  -9.696 1.00 . A A .  30 SER H    1 1 
        8 15319 1 1  30 SER HA   H -19.517   0.256  -7.319 1.00 . A A .  30 SER HA   1 1 
        8 15320 1 1  30 SER HB2  H -22.496  -0.329  -7.285 1.00 . A A .  30 SER HB2  1 1 
        8 15321 1 1  30 SER HB3  H -21.349  -0.780  -6.021 1.00 . A A .  30 SER HB3  1 1 
        8 15322 1 1  30 SER HG   H -21.196   1.866  -6.651 1.00 . A A .  30 SER HG   1 1 
        8 15323 1 1  30 SER N    N -20.707   0.949  -8.854 1.00 . A A .  30 SER N    1 1 
        8 15324 1 1  30 SER O    O -20.451  -1.538  -9.664 1.00 . A A .  30 SER O    1 1 
        8 15325 1 1  30 SER OG   O -21.744   1.217  -6.184 1.00 . A A .  30 SER OG   1 1 
        8 15326 1 1  31 HIS C    C -18.439  -3.803  -9.077 1.00 . A A .  31 HIS C    1 1 
        8 15327 1 1  31 HIS CA   C -19.646  -3.755  -8.139 1.00 . A A .  31 HIS CA   1 1 
        8 15328 1 1  31 HIS CB   C -20.911  -4.295  -8.835 1.00 . A A .  31 HIS CB   1 1 
        8 15329 1 1  31 HIS CD2  C -20.976  -6.843  -8.328 1.00 . A A .  31 HIS CD2  1 1 
        8 15330 1 1  31 HIS CE1  C -20.728  -7.586 -10.373 1.00 . A A .  31 HIS CE1  1 1 
        8 15331 1 1  31 HIS CG   C -20.870  -5.766  -9.142 1.00 . A A .  31 HIS CG   1 1 
        8 15332 1 1  31 HIS H    H -19.685  -2.186  -6.709 1.00 . A A .  31 HIS H    1 1 
        8 15333 1 1  31 HIS HA   H -19.431  -4.369  -7.278 1.00 . A A .  31 HIS HA   1 1 
        8 15334 1 1  31 HIS HB2  H -21.765  -4.118  -8.200 1.00 . A A .  31 HIS HB2  1 1 
        8 15335 1 1  31 HIS HB3  H -21.051  -3.766  -9.768 1.00 . A A .  31 HIS HB3  1 1 
        8 15336 1 1  31 HIS HD1  H -20.601  -5.739 -11.241 1.00 . A A .  31 HIS HD1  1 1 
        8 15337 1 1  31 HIS HD2  H -21.108  -6.827  -7.256 1.00 . A A .  31 HIS HD2  1 1 
        8 15338 1 1  31 HIS HE1  H -20.622  -8.247 -11.220 1.00 . A A .  31 HIS HE1  1 1 
        8 15339 1 1  31 HIS HE2  H -20.890  -8.897  -8.803 1.00 . A A .  31 HIS HE2  1 1 
        8 15340 1 1  31 HIS N    N -19.857  -2.386  -7.655 1.00 . A A .  31 HIS N    1 1 
        8 15341 1 1  31 HIS ND1  N -20.715  -6.270 -10.418 1.00 . A A .  31 HIS ND1  1 1 
        8 15342 1 1  31 HIS NE2  N -20.884  -7.959  -9.120 1.00 . A A .  31 HIS NE2  1 1 
        8 15343 1 1  31 HIS O    O -18.325  -4.674  -9.937 1.00 . A A .  31 HIS O    1 1 
        8 15344 1 1  32 GLN C    C -15.159  -3.388  -8.829 1.00 . A A .  32 GLN C    1 1 
        8 15345 1 1  32 GLN CA   C -16.301  -2.817  -9.659 1.00 . A A .  32 GLN CA   1 1 
        8 15346 1 1  32 GLN CB   C -15.986  -1.379 -10.082 1.00 . A A .  32 GLN CB   1 1 
        8 15347 1 1  32 GLN CD   C -17.184  -1.357 -12.328 1.00 . A A .  32 GLN CD   1 1 
        8 15348 1 1  32 GLN CG   C -17.062  -0.733 -10.946 1.00 . A A .  32 GLN CG   1 1 
        8 15349 1 1  32 GLN H    H -17.684  -2.195  -8.189 1.00 . A A .  32 GLN H    1 1 
        8 15350 1 1  32 GLN HA   H -16.435  -3.428 -10.540 1.00 . A A .  32 GLN HA   1 1 
        8 15351 1 1  32 GLN HB2  H -15.861  -0.775  -9.195 1.00 . A A .  32 GLN HB2  1 1 
        8 15352 1 1  32 GLN HB3  H -15.061  -1.377 -10.640 1.00 . A A .  32 GLN HB3  1 1 
        8 15353 1 1  32 GLN HE21 H -17.771   0.385 -13.081 1.00 . A A .  32 GLN HE21 1 1 
        8 15354 1 1  32 GLN HE22 H -17.666  -0.924 -14.203 1.00 . A A .  32 GLN HE22 1 1 
        8 15355 1 1  32 GLN HG2  H -18.013  -0.830 -10.444 1.00 . A A .  32 GLN HG2  1 1 
        8 15356 1 1  32 GLN HG3  H -16.828   0.315 -11.063 1.00 . A A .  32 GLN HG3  1 1 
        8 15357 1 1  32 GLN N    N -17.531  -2.865  -8.884 1.00 . A A .  32 GLN N    1 1 
        8 15358 1 1  32 GLN NE2  N -17.581  -0.552 -13.301 1.00 . A A .  32 GLN NE2  1 1 
        8 15359 1 1  32 GLN O    O -14.911  -2.928  -7.715 1.00 . A A .  32 GLN O    1 1 
        8 15360 1 1  32 GLN OE1  O -16.925  -2.544 -12.523 1.00 . A A .  32 GLN OE1  1 1 
        8 15361 1 1  33 GLY C    C -12.112  -4.388  -8.687 1.00 . A A .  33 GLY C    1 1 
        8 15362 1 1  33 GLY CA   C -13.453  -5.084  -8.619 1.00 . A A .  33 GLY CA   1 1 
        8 15363 1 1  33 GLY H    H -14.676  -4.657 -10.299 1.00 . A A .  33 GLY H    1 1 
        8 15364 1 1  33 GLY HA2  H -13.758  -5.151  -7.585 1.00 . A A .  33 GLY HA2  1 1 
        8 15365 1 1  33 GLY HA3  H -13.348  -6.084  -9.016 1.00 . A A .  33 GLY HA3  1 1 
        8 15366 1 1  33 GLY N    N -14.483  -4.391  -9.368 1.00 . A A .  33 GLY N    1 1 
        8 15367 1 1  33 GLY O    O -11.542  -4.026  -7.660 1.00 . A A .  33 GLY O    1 1 
        8 15368 1 1  34 SER C    C -10.452  -2.237 -10.787 1.00 . A A .  34 SER C    1 1 
        8 15369 1 1  34 SER CA   C -10.305  -3.579 -10.075 1.00 . A A .  34 SER CA   1 1 
        8 15370 1 1  34 SER CB   C  -9.392  -4.513 -10.864 1.00 . A A .  34 SER CB   1 1 
        8 15371 1 1  34 SER H    H -12.119  -4.476 -10.678 1.00 . A A .  34 SER H    1 1 
        8 15372 1 1  34 SER HA   H  -9.879  -3.410  -9.098 1.00 . A A .  34 SER HA   1 1 
        8 15373 1 1  34 SER HB2  H  -9.747  -4.588 -11.881 1.00 . A A .  34 SER HB2  1 1 
        8 15374 1 1  34 SER HB3  H  -8.387  -4.116 -10.863 1.00 . A A .  34 SER HB3  1 1 
        8 15375 1 1  34 SER HG   H  -8.469  -6.157 -10.317 1.00 . A A .  34 SER HG   1 1 
        8 15376 1 1  34 SER N    N -11.607  -4.198  -9.892 1.00 . A A .  34 SER N    1 1 
        8 15377 1 1  34 SER O    O -10.959  -2.163 -11.911 1.00 . A A .  34 SER O    1 1 
        8 15378 1 1  34 SER OG   O  -9.371  -5.811 -10.291 1.00 . A A .  34 SER OG   1 1 
        8 15379 1 1  35 LEU C    C  -8.877   0.942 -10.652 1.00 . A A .  35 LEU C    1 1 
        8 15380 1 1  35 LEU CA   C -10.187   0.170 -10.658 1.00 . A A .  35 LEU CA   1 1 
        8 15381 1 1  35 LEU CB   C -11.231   0.933  -9.843 1.00 . A A .  35 LEU CB   1 1 
        8 15382 1 1  35 LEU CD1  C -13.569   1.140  -8.982 1.00 . A A .  35 LEU CD1  1 1 
        8 15383 1 1  35 LEU CD2  C -13.175   0.505 -11.367 1.00 . A A .  35 LEU CD2  1 1 
        8 15384 1 1  35 LEU CG   C -12.657   0.393  -9.940 1.00 . A A .  35 LEU CG   1 1 
        8 15385 1 1  35 LEU H    H  -9.562  -1.298  -9.263 1.00 . A A .  35 LEU H    1 1 
        8 15386 1 1  35 LEU HA   H -10.535   0.083 -11.676 1.00 . A A .  35 LEU HA   1 1 
        8 15387 1 1  35 LEU HB2  H -10.931   0.913  -8.805 1.00 . A A .  35 LEU HB2  1 1 
        8 15388 1 1  35 LEU HB3  H -11.236   1.960 -10.177 1.00 . A A .  35 LEU HB3  1 1 
        8 15389 1 1  35 LEU HD11 H -13.211   1.014  -7.971 1.00 . A A .  35 LEU HD11 1 1 
        8 15390 1 1  35 LEU HD12 H -14.573   0.746  -9.060 1.00 . A A .  35 LEU HD12 1 1 
        8 15391 1 1  35 LEU HD13 H -13.575   2.190  -9.235 1.00 . A A .  35 LEU HD13 1 1 
        8 15392 1 1  35 LEU HD21 H -13.187   1.542 -11.667 1.00 . A A .  35 LEU HD21 1 1 
        8 15393 1 1  35 LEU HD22 H -14.176   0.103 -11.419 1.00 . A A .  35 LEU HD22 1 1 
        8 15394 1 1  35 LEU HD23 H -12.529  -0.054 -12.030 1.00 . A A .  35 LEU HD23 1 1 
        8 15395 1 1  35 LEU HG   H -12.660  -0.651  -9.660 1.00 . A A .  35 LEU HG   1 1 
        8 15396 1 1  35 LEU N    N -10.017  -1.175 -10.128 1.00 . A A .  35 LEU N    1 1 
        8 15397 1 1  35 LEU O    O  -8.046   0.779  -9.757 1.00 . A A .  35 LEU O    1 1 
        8 15398 1 1  36 LEU C    C  -7.994   4.090 -11.499 1.00 . A A .  36 LEU C    1 1 
        8 15399 1 1  36 LEU CA   C  -7.547   2.653 -11.735 1.00 . A A .  36 LEU CA   1 1 
        8 15400 1 1  36 LEU CB   C  -6.867   2.518 -13.105 1.00 . A A .  36 LEU CB   1 1 
        8 15401 1 1  36 LEU CD1  C  -4.797   2.517 -14.520 1.00 . A A .  36 LEU CD1  1 1 
        8 15402 1 1  36 LEU CD2  C  -4.974   4.117 -12.614 1.00 . A A .  36 LEU CD2  1 1 
        8 15403 1 1  36 LEU CG   C  -5.346   2.730 -13.119 1.00 . A A .  36 LEU CG   1 1 
        8 15404 1 1  36 LEU H    H  -9.391   1.843 -12.359 1.00 . A A .  36 LEU H    1 1 
        8 15405 1 1  36 LEU HA   H  -6.854   2.364 -10.959 1.00 . A A .  36 LEU HA   1 1 
        8 15406 1 1  36 LEU HB2  H  -7.072   1.527 -13.485 1.00 . A A .  36 LEU HB2  1 1 
        8 15407 1 1  36 LEU HB3  H  -7.315   3.238 -13.774 1.00 . A A .  36 LEU HB3  1 1 
        8 15408 1 1  36 LEU HD11 H  -3.729   2.679 -14.517 1.00 . A A .  36 LEU HD11 1 1 
        8 15409 1 1  36 LEU HD12 H  -5.265   3.214 -15.199 1.00 . A A .  36 LEU HD12 1 1 
        8 15410 1 1  36 LEU HD13 H  -5.008   1.507 -14.839 1.00 . A A .  36 LEU HD13 1 1 
        8 15411 1 1  36 LEU HD21 H  -3.900   4.229 -12.628 1.00 . A A .  36 LEU HD21 1 1 
        8 15412 1 1  36 LEU HD22 H  -5.336   4.241 -11.604 1.00 . A A .  36 LEU HD22 1 1 
        8 15413 1 1  36 LEU HD23 H  -5.422   4.865 -13.252 1.00 . A A .  36 LEU HD23 1 1 
        8 15414 1 1  36 LEU HG   H  -4.884   2.002 -12.468 1.00 . A A .  36 LEU HG   1 1 
        8 15415 1 1  36 LEU N    N  -8.706   1.788 -11.655 1.00 . A A .  36 LEU N    1 1 
        8 15416 1 1  36 LEU O    O  -8.565   4.730 -12.385 1.00 . A A .  36 LEU O    1 1 
        8 15417 1 1  37 PHE C    C  -7.153   6.930 -10.422 1.00 . A A .  37 PHE C    1 1 
        8 15418 1 1  37 PHE CA   C  -8.166   5.916  -9.917 1.00 . A A .  37 PHE CA   1 1 
        8 15419 1 1  37 PHE CB   C  -8.305   6.028  -8.396 1.00 . A A .  37 PHE CB   1 1 
        8 15420 1 1  37 PHE CD1  C  -9.215   3.837  -7.563 1.00 . A A .  37 PHE CD1  1 1 
        8 15421 1 1  37 PHE CD2  C -10.638   5.749  -7.513 1.00 . A A .  37 PHE CD2  1 1 
        8 15422 1 1  37 PHE CE1  C -10.227   3.066  -7.024 1.00 . A A .  37 PHE CE1  1 1 
        8 15423 1 1  37 PHE CE2  C -11.654   4.983  -6.974 1.00 . A A .  37 PHE CE2  1 1 
        8 15424 1 1  37 PHE CG   C  -9.408   5.186  -7.814 1.00 . A A .  37 PHE CG   1 1 
        8 15425 1 1  37 PHE CZ   C -11.448   3.640  -6.729 1.00 . A A .  37 PHE CZ   1 1 
        8 15426 1 1  37 PHE H    H  -7.305   4.006  -9.629 1.00 . A A .  37 PHE H    1 1 
        8 15427 1 1  37 PHE HA   H  -9.123   6.120 -10.374 1.00 . A A .  37 PHE HA   1 1 
        8 15428 1 1  37 PHE HB2  H  -7.378   5.719  -7.934 1.00 . A A .  37 PHE HB2  1 1 
        8 15429 1 1  37 PHE HB3  H  -8.501   7.058  -8.137 1.00 . A A .  37 PHE HB3  1 1 
        8 15430 1 1  37 PHE HD1  H  -8.260   3.387  -7.794 1.00 . A A .  37 PHE HD1  1 1 
        8 15431 1 1  37 PHE HD2  H -10.801   6.800  -7.705 1.00 . A A .  37 PHE HD2  1 1 
        8 15432 1 1  37 PHE HE1  H -10.063   2.016  -6.834 1.00 . A A .  37 PHE HE1  1 1 
        8 15433 1 1  37 PHE HE2  H -12.607   5.434  -6.744 1.00 . A A .  37 PHE HE2  1 1 
        8 15434 1 1  37 PHE HZ   H -12.240   3.039  -6.307 1.00 . A A .  37 PHE HZ   1 1 
        8 15435 1 1  37 PHE N    N  -7.768   4.571 -10.292 1.00 . A A .  37 PHE N    1 1 
        8 15436 1 1  37 PHE O    O  -6.008   6.949  -9.972 1.00 . A A .  37 PHE O    1 1 
        8 15437 1 1  38 LEU C    C  -7.197  10.152 -11.336 1.00 . A A .  38 LEU C    1 1 
        8 15438 1 1  38 LEU CA   C  -6.730   8.812 -11.891 1.00 . A A .  38 LEU CA   1 1 
        8 15439 1 1  38 LEU CB   C  -6.755   8.827 -13.425 1.00 . A A .  38 LEU CB   1 1 
        8 15440 1 1  38 LEU CD1  C  -6.137   7.763 -15.617 1.00 . A A .  38 LEU CD1  1 1 
        8 15441 1 1  38 LEU CD2  C  -4.561   7.635 -13.686 1.00 . A A .  38 LEU CD2  1 1 
        8 15442 1 1  38 LEU CG   C  -6.024   7.661 -14.103 1.00 . A A .  38 LEU CG   1 1 
        8 15443 1 1  38 LEU H    H  -8.480   7.643 -11.731 1.00 . A A .  38 LEU H    1 1 
        8 15444 1 1  38 LEU HA   H  -5.720   8.628 -11.554 1.00 . A A .  38 LEU HA   1 1 
        8 15445 1 1  38 LEU HB2  H  -7.786   8.813 -13.746 1.00 . A A .  38 LEU HB2  1 1 
        8 15446 1 1  38 LEU HB3  H  -6.305   9.748 -13.761 1.00 . A A .  38 LEU HB3  1 1 
        8 15447 1 1  38 LEU HD11 H  -5.668   8.677 -15.952 1.00 . A A .  38 LEU HD11 1 1 
        8 15448 1 1  38 LEU HD12 H  -7.180   7.769 -15.901 1.00 . A A .  38 LEU HD12 1 1 
        8 15449 1 1  38 LEU HD13 H  -5.645   6.916 -16.072 1.00 . A A .  38 LEU HD13 1 1 
        8 15450 1 1  38 LEU HD21 H  -4.494   7.511 -12.616 1.00 . A A .  38 LEU HD21 1 1 
        8 15451 1 1  38 LEU HD22 H  -4.089   8.564 -13.971 1.00 . A A .  38 LEU HD22 1 1 
        8 15452 1 1  38 LEU HD23 H  -4.062   6.813 -14.177 1.00 . A A .  38 LEU HD23 1 1 
        8 15453 1 1  38 LEU HG   H  -6.479   6.731 -13.795 1.00 . A A .  38 LEU HG   1 1 
        8 15454 1 1  38 LEU N    N  -7.572   7.748 -11.374 1.00 . A A .  38 LEU N    1 1 
        8 15455 1 1  38 LEU O    O  -8.359  10.298 -10.953 1.00 . A A .  38 LEU O    1 1 
        8 15456 1 1  39 PRO C    C  -7.726  13.208 -11.470 1.00 . A A .  39 PRO C    1 1 
        8 15457 1 1  39 PRO CA   C  -6.609  12.473 -10.723 1.00 . A A .  39 PRO CA   1 1 
        8 15458 1 1  39 PRO CB   C  -5.288  13.242 -10.858 1.00 . A A .  39 PRO CB   1 1 
        8 15459 1 1  39 PRO CD   C  -4.902  11.063 -11.737 1.00 . A A .  39 PRO CD   1 1 
        8 15460 1 1  39 PRO CG   C  -4.240  12.196 -11.011 1.00 . A A .  39 PRO CG   1 1 
        8 15461 1 1  39 PRO HA   H  -6.875  12.402  -9.678 1.00 . A A .  39 PRO HA   1 1 
        8 15462 1 1  39 PRO HB2  H  -5.332  13.885 -11.723 1.00 . A A .  39 PRO HB2  1 1 
        8 15463 1 1  39 PRO HB3  H  -5.122  13.835  -9.970 1.00 . A A .  39 PRO HB3  1 1 
        8 15464 1 1  39 PRO HD2  H  -4.834  11.205 -12.805 1.00 . A A .  39 PRO HD2  1 1 
        8 15465 1 1  39 PRO HD3  H  -4.462  10.119 -11.449 1.00 . A A .  39 PRO HD3  1 1 
        8 15466 1 1  39 PRO HG2  H  -3.416  12.582 -11.591 1.00 . A A .  39 PRO HG2  1 1 
        8 15467 1 1  39 PRO HG3  H  -3.899  11.870 -10.039 1.00 . A A .  39 PRO HG3  1 1 
        8 15468 1 1  39 PRO N    N  -6.300  11.149 -11.282 1.00 . A A .  39 PRO N    1 1 
        8 15469 1 1  39 PRO O    O  -8.222  14.234 -10.999 1.00 . A A .  39 PRO O    1 1 
        8 15470 1 1  40 ASP C    C -10.475  12.540 -13.283 1.00 . A A .  40 ASP C    1 1 
        8 15471 1 1  40 ASP CA   C  -9.173  13.326 -13.415 1.00 . A A .  40 ASP CA   1 1 
        8 15472 1 1  40 ASP CB   C  -8.778  13.450 -14.894 1.00 . A A .  40 ASP CB   1 1 
        8 15473 1 1  40 ASP CG   C  -8.915  12.149 -15.664 1.00 . A A .  40 ASP CG   1 1 
        8 15474 1 1  40 ASP H    H  -7.673  11.894 -12.978 1.00 . A A .  40 ASP H    1 1 
        8 15475 1 1  40 ASP HA   H  -9.330  14.316 -13.014 1.00 . A A .  40 ASP HA   1 1 
        8 15476 1 1  40 ASP HB2  H  -9.408  14.189 -15.365 1.00 . A A .  40 ASP HB2  1 1 
        8 15477 1 1  40 ASP HB3  H  -7.750  13.775 -14.955 1.00 . A A .  40 ASP HB3  1 1 
        8 15478 1 1  40 ASP N    N  -8.111  12.701 -12.637 1.00 . A A .  40 ASP N    1 1 
        8 15479 1 1  40 ASP O    O -11.554  13.128 -13.173 1.00 . A A .  40 ASP O    1 1 
        8 15480 1 1  40 ASP OD1  O  -8.082  11.242 -15.460 1.00 . A A .  40 ASP OD1  1 1 
        8 15481 1 1  40 ASP OD2  O  -9.855  12.036 -16.482 1.00 . A A .  40 ASP OD2  1 1 
        8 15482 1 1  41 ALA C    C -11.164   8.936 -12.833 1.00 . A A .  41 ALA C    1 1 
        8 15483 1 1  41 ALA CA   C -11.544  10.354 -13.226 1.00 . A A .  41 ALA CA   1 1 
        8 15484 1 1  41 ALA CB   C -12.245  10.342 -14.575 1.00 . A A .  41 ALA CB   1 1 
        8 15485 1 1  41 ALA H    H  -9.481  10.801 -13.291 1.00 . A A .  41 ALA H    1 1 
        8 15486 1 1  41 ALA HA   H -12.228  10.753 -12.492 1.00 . A A .  41 ALA HA   1 1 
        8 15487 1 1  41 ALA HB1  H -13.135   9.732 -14.513 1.00 . A A .  41 ALA HB1  1 1 
        8 15488 1 1  41 ALA HB2  H -11.581   9.936 -15.325 1.00 . A A .  41 ALA HB2  1 1 
        8 15489 1 1  41 ALA HB3  H -12.520  11.351 -14.847 1.00 . A A .  41 ALA HB3  1 1 
        8 15490 1 1  41 ALA N    N -10.372  11.215 -13.271 1.00 . A A .  41 ALA N    1 1 
        8 15491 1 1  41 ALA O    O  -9.987   8.579 -12.806 1.00 . A A .  41 ALA O    1 1 
        8 15492 1 1  42 VAL C    C -12.108   5.883 -13.451 1.00 . A A .  42 VAL C    1 1 
        8 15493 1 1  42 VAL CA   C -11.955   6.735 -12.200 1.00 . A A .  42 VAL CA   1 1 
        8 15494 1 1  42 VAL CB   C -12.946   6.253 -11.121 1.00 . A A .  42 VAL CB   1 1 
        8 15495 1 1  42 VAL CG1  C -12.653   4.815 -10.719 1.00 . A A .  42 VAL CG1  1 1 
        8 15496 1 1  42 VAL CG2  C -12.904   7.174  -9.909 1.00 . A A .  42 VAL CG2  1 1 
        8 15497 1 1  42 VAL H    H -13.082   8.483 -12.545 1.00 . A A .  42 VAL H    1 1 
        8 15498 1 1  42 VAL HA   H -10.950   6.630 -11.819 1.00 . A A .  42 VAL HA   1 1 
        8 15499 1 1  42 VAL HB   H -13.942   6.288 -11.537 1.00 . A A .  42 VAL HB   1 1 
        8 15500 1 1  42 VAL HG11 H -11.646   4.744 -10.333 1.00 . A A .  42 VAL HG11 1 1 
        8 15501 1 1  42 VAL HG12 H -12.753   4.174 -11.582 1.00 . A A .  42 VAL HG12 1 1 
        8 15502 1 1  42 VAL HG13 H -13.352   4.502  -9.957 1.00 . A A .  42 VAL HG13 1 1 
        8 15503 1 1  42 VAL HG21 H -13.136   8.184 -10.218 1.00 . A A .  42 VAL HG21 1 1 
        8 15504 1 1  42 VAL HG22 H -11.918   7.149  -9.470 1.00 . A A .  42 VAL HG22 1 1 
        8 15505 1 1  42 VAL HG23 H -13.631   6.844  -9.181 1.00 . A A .  42 VAL HG23 1 1 
        8 15506 1 1  42 VAL N    N -12.170   8.131 -12.531 1.00 . A A .  42 VAL N    1 1 
        8 15507 1 1  42 VAL O    O -13.146   5.921 -14.115 1.00 . A A .  42 VAL O    1 1 
        8 15508 1 1  43 TRP C    C -11.135   2.830 -14.603 1.00 . A A .  43 TRP C    1 1 
        8 15509 1 1  43 TRP CA   C -11.079   4.305 -14.978 1.00 . A A .  43 TRP CA   1 1 
        8 15510 1 1  43 TRP CB   C  -9.839   4.579 -15.834 1.00 . A A .  43 TRP CB   1 1 
        8 15511 1 1  43 TRP CD1  C  -9.483   7.121 -15.721 1.00 . A A .  43 TRP CD1  1 1 
        8 15512 1 1  43 TRP CD2  C -10.035   6.358 -17.752 1.00 . A A .  43 TRP CD2  1 1 
        8 15513 1 1  43 TRP CE2  C  -9.866   7.754 -17.826 1.00 . A A .  43 TRP CE2  1 1 
        8 15514 1 1  43 TRP CE3  C -10.386   5.658 -18.912 1.00 . A A .  43 TRP CE3  1 1 
        8 15515 1 1  43 TRP CG   C  -9.786   5.972 -16.395 1.00 . A A .  43 TRP CG   1 1 
        8 15516 1 1  43 TRP CH2  C -10.377   7.751 -20.134 1.00 . A A .  43 TRP CH2  1 1 
        8 15517 1 1  43 TRP CZ2  C -10.035   8.461 -19.015 1.00 . A A .  43 TRP CZ2  1 1 
        8 15518 1 1  43 TRP CZ3  C -10.554   6.363 -20.089 1.00 . A A .  43 TRP CZ3  1 1 
        8 15519 1 1  43 TRP H    H -10.267   5.143 -13.213 1.00 . A A .  43 TRP H    1 1 
        8 15520 1 1  43 TRP HA   H -11.961   4.555 -15.547 1.00 . A A .  43 TRP HA   1 1 
        8 15521 1 1  43 TRP HB2  H  -8.956   4.429 -15.232 1.00 . A A .  43 TRP HB2  1 1 
        8 15522 1 1  43 TRP HB3  H  -9.825   3.885 -16.662 1.00 . A A .  43 TRP HB3  1 1 
        8 15523 1 1  43 TRP HD1  H  -9.244   7.163 -14.668 1.00 . A A .  43 TRP HD1  1 1 
        8 15524 1 1  43 TRP HE1  H  -9.347   9.133 -16.325 1.00 . A A .  43 TRP HE1  1 1 
        8 15525 1 1  43 TRP HE3  H -10.525   4.586 -18.899 1.00 . A A .  43 TRP HE3  1 1 
        8 15526 1 1  43 TRP HH2  H -10.519   8.262 -21.077 1.00 . A A .  43 TRP HH2  1 1 
        8 15527 1 1  43 TRP HZ2  H  -9.902   9.532 -19.066 1.00 . A A .  43 TRP HZ2  1 1 
        8 15528 1 1  43 TRP HZ3  H -10.824   5.839 -20.996 1.00 . A A .  43 TRP HZ3  1 1 
        8 15529 1 1  43 TRP N    N -11.066   5.137 -13.786 1.00 . A A .  43 TRP N    1 1 
        8 15530 1 1  43 TRP NE1  N  -9.528   8.197 -16.574 1.00 . A A .  43 TRP NE1  1 1 
        8 15531 1 1  43 TRP O    O -10.647   2.427 -13.545 1.00 . A A .  43 TRP O    1 1 
        8 15532 1 1  44 GLY C    C -10.527  -0.097 -15.603 1.00 . A A .  44 GLY C    1 1 
        8 15533 1 1  44 GLY CA   C -11.813   0.605 -15.231 1.00 . A A .  44 GLY CA   1 1 
        8 15534 1 1  44 GLY H    H -12.105   2.403 -16.298 1.00 . A A .  44 GLY H    1 1 
        8 15535 1 1  44 GLY HA2  H -12.018   0.439 -14.184 1.00 . A A .  44 GLY HA2  1 1 
        8 15536 1 1  44 GLY HA3  H -12.620   0.194 -15.818 1.00 . A A .  44 GLY HA3  1 1 
        8 15537 1 1  44 GLY N    N -11.728   2.028 -15.474 1.00 . A A .  44 GLY N    1 1 
        8 15538 1 1  44 GLY O    O -10.044   0.038 -16.725 1.00 . A A .  44 GLY O    1 1 
        8 15539 1 1  45 TRP C    C  -8.850  -2.985 -14.546 1.00 . A A .  45 TRP C    1 1 
        8 15540 1 1  45 TRP CA   C  -8.696  -1.510 -14.881 1.00 . A A .  45 TRP CA   1 1 
        8 15541 1 1  45 TRP CB   C  -7.622  -0.851 -14.006 1.00 . A A .  45 TRP CB   1 1 
        8 15542 1 1  45 TRP CD1  C  -5.498  -1.239 -15.394 1.00 . A A .  45 TRP CD1  1 1 
        8 15543 1 1  45 TRP CD2  C  -5.374  -1.981 -13.284 1.00 . A A .  45 TRP CD2  1 1 
        8 15544 1 1  45 TRP CE2  C  -4.151  -2.249 -13.927 1.00 . A A .  45 TRP CE2  1 1 
        8 15545 1 1  45 TRP CE3  C  -5.527  -2.358 -11.946 1.00 . A A .  45 TRP CE3  1 1 
        8 15546 1 1  45 TRP CG   C  -6.224  -1.340 -14.241 1.00 . A A .  45 TRP CG   1 1 
        8 15547 1 1  45 TRP CH2  C  -3.267  -3.230 -11.970 1.00 . A A .  45 TRP CH2  1 1 
        8 15548 1 1  45 TRP CZ2  C  -3.089  -2.874 -13.278 1.00 . A A .  45 TRP CZ2  1 1 
        8 15549 1 1  45 TRP CZ3  C  -4.472  -2.978 -11.304 1.00 . A A .  45 TRP CZ3  1 1 
        8 15550 1 1  45 TRP H    H -10.421  -0.948 -13.802 1.00 . A A .  45 TRP H    1 1 
        8 15551 1 1  45 TRP HA   H  -8.425  -1.406 -15.922 1.00 . A A .  45 TRP HA   1 1 
        8 15552 1 1  45 TRP HB2  H  -7.630   0.214 -14.188 1.00 . A A .  45 TRP HB2  1 1 
        8 15553 1 1  45 TRP HB3  H  -7.865  -1.029 -12.968 1.00 . A A .  45 TRP HB3  1 1 
        8 15554 1 1  45 TRP HD1  H  -5.864  -0.796 -16.307 1.00 . A A .  45 TRP HD1  1 1 
        8 15555 1 1  45 TRP HE1  H  -3.543  -1.840 -15.897 1.00 . A A .  45 TRP HE1  1 1 
        8 15556 1 1  45 TRP HE3  H  -6.449  -2.170 -11.416 1.00 . A A .  45 TRP HE3  1 1 
        8 15557 1 1  45 TRP HH2  H  -2.469  -3.717 -11.428 1.00 . A A .  45 TRP HH2  1 1 
        8 15558 1 1  45 TRP HZ2  H  -2.152  -3.074 -13.778 1.00 . A A .  45 TRP HZ2  1 1 
        8 15559 1 1  45 TRP HZ3  H  -4.573  -3.275 -10.271 1.00 . A A .  45 TRP HZ3  1 1 
        8 15560 1 1  45 TRP N    N  -9.965  -0.837 -14.666 1.00 . A A .  45 TRP N    1 1 
        8 15561 1 1  45 TRP NE1  N  -4.252  -1.787 -15.212 1.00 . A A .  45 TRP NE1  1 1 
        8 15562 1 1  45 TRP O    O  -8.595  -3.400 -13.420 1.00 . A A .  45 TRP O    1 1 
        8 15563 1 1  46 ASP C    C  -8.458  -6.057 -15.138 1.00 . A A .  46 ASP C    1 1 
        8 15564 1 1  46 ASP CA   C  -9.681  -5.154 -15.271 1.00 . A A .  46 ASP CA   1 1 
        8 15565 1 1  46 ASP CB   C -10.608  -5.669 -16.379 1.00 . A A .  46 ASP CB   1 1 
        8 15566 1 1  46 ASP CG   C -11.339  -6.943 -15.991 1.00 . A A .  46 ASP CG   1 1 
        8 15567 1 1  46 ASP H    H  -9.377  -3.403 -16.431 1.00 . A A .  46 ASP H    1 1 
        8 15568 1 1  46 ASP HA   H -10.221  -5.176 -14.336 1.00 . A A .  46 ASP HA   1 1 
        8 15569 1 1  46 ASP HB2  H -11.346  -4.912 -16.603 1.00 . A A .  46 ASP HB2  1 1 
        8 15570 1 1  46 ASP HB3  H -10.024  -5.866 -17.265 1.00 . A A .  46 ASP HB3  1 1 
        8 15571 1 1  46 ASP N    N  -9.301  -3.766 -15.520 1.00 . A A .  46 ASP N    1 1 
        8 15572 1 1  46 ASP O    O  -8.045  -6.720 -16.089 1.00 . A A .  46 ASP O    1 1 
        8 15573 1 1  46 ASP OD1  O -10.799  -8.045 -16.218 1.00 . A A .  46 ASP OD1  1 1 
        8 15574 1 1  46 ASP OD2  O -12.472  -6.847 -15.468 1.00 . A A .  46 ASP OD2  1 1 
        8 15575 1 1  47 VAL C    C  -7.043  -7.557 -12.259 1.00 . A A .  47 VAL C    1 1 
        8 15576 1 1  47 VAL CA   C  -6.762  -6.923 -13.615 1.00 . A A .  47 VAL CA   1 1 
        8 15577 1 1  47 VAL CB   C  -5.400  -6.188 -13.578 1.00 . A A .  47 VAL CB   1 1 
        8 15578 1 1  47 VAL CG1  C  -4.282  -7.139 -13.175 1.00 . A A .  47 VAL CG1  1 1 
        8 15579 1 1  47 VAL CG2  C  -5.093  -5.552 -14.925 1.00 . A A .  47 VAL CG2  1 1 
        8 15580 1 1  47 VAL H    H  -8.159  -5.375 -13.289 1.00 . A A .  47 VAL H    1 1 
        8 15581 1 1  47 VAL HA   H  -6.714  -7.700 -14.367 1.00 . A A .  47 VAL HA   1 1 
        8 15582 1 1  47 VAL HB   H  -5.458  -5.403 -12.838 1.00 . A A .  47 VAL HB   1 1 
        8 15583 1 1  47 VAL HG11 H  -3.346  -6.600 -13.141 1.00 . A A .  47 VAL HG11 1 1 
        8 15584 1 1  47 VAL HG12 H  -4.212  -7.938 -13.896 1.00 . A A .  47 VAL HG12 1 1 
        8 15585 1 1  47 VAL HG13 H  -4.495  -7.551 -12.199 1.00 . A A .  47 VAL HG13 1 1 
        8 15586 1 1  47 VAL HG21 H  -5.059  -6.318 -15.686 1.00 . A A .  47 VAL HG21 1 1 
        8 15587 1 1  47 VAL HG22 H  -4.139  -5.049 -14.878 1.00 . A A .  47 VAL HG22 1 1 
        8 15588 1 1  47 VAL HG23 H  -5.865  -4.837 -15.169 1.00 . A A .  47 VAL HG23 1 1 
        8 15589 1 1  47 VAL N    N  -7.858  -6.031 -13.957 1.00 . A A .  47 VAL N    1 1 
        8 15590 1 1  47 VAL O    O  -6.982  -6.890 -11.227 1.00 . A A .  47 VAL O    1 1 
        8 15591 1 1  48 THR C    C  -6.623  -9.984 -10.209 1.00 . A A .  48 THR C    1 1 
        8 15592 1 1  48 THR CA   C  -7.810  -9.532 -11.066 1.00 . A A .  48 THR CA   1 1 
        8 15593 1 1  48 THR CB   C  -8.679 -10.749 -11.437 1.00 . A A .  48 THR CB   1 1 
        8 15594 1 1  48 THR CG2  C  -9.406 -11.298 -10.216 1.00 . A A .  48 THR CG2  1 1 
        8 15595 1 1  48 THR H    H  -7.349  -9.328 -13.118 1.00 . A A .  48 THR H    1 1 
        8 15596 1 1  48 THR HA   H  -8.418  -8.849 -10.488 1.00 . A A .  48 THR HA   1 1 
        8 15597 1 1  48 THR HB   H  -8.040 -11.523 -11.836 1.00 . A A .  48 THR HB   1 1 
        8 15598 1 1  48 THR HG1  H -10.167  -9.630 -12.104 1.00 . A A .  48 THR HG1  1 1 
        8 15599 1 1  48 THR HG21 H  -9.997 -12.155 -10.503 1.00 . A A .  48 THR HG21 1 1 
        8 15600 1 1  48 THR HG22 H -10.053 -10.535  -9.810 1.00 . A A .  48 THR HG22 1 1 
        8 15601 1 1  48 THR HG23 H  -8.684 -11.592  -9.469 1.00 . A A .  48 THR HG23 1 1 
        8 15602 1 1  48 THR N    N  -7.380  -8.837 -12.272 1.00 . A A .  48 THR N    1 1 
        8 15603 1 1  48 THR O    O  -6.715 -10.045  -8.985 1.00 . A A .  48 THR O    1 1 
        8 15604 1 1  48 THR OG1  O  -9.640 -10.369 -12.433 1.00 . A A .  48 THR OG1  1 1 
        8 15605 1 1  49 LYS C    C  -3.298  -9.678  -9.949 1.00 . A A .  49 LYS C    1 1 
        8 15606 1 1  49 LYS CA   C  -4.333 -10.779 -10.137 1.00 . A A .  49 LYS CA   1 1 
        8 15607 1 1  49 LYS CB   C  -3.686 -11.950 -10.881 1.00 . A A .  49 LYS CB   1 1 
        8 15608 1 1  49 LYS CD   C  -3.582 -14.401 -11.346 1.00 . A A .  49 LYS CD   1 1 
        8 15609 1 1  49 LYS CE   C  -3.939 -15.788 -10.838 1.00 . A A .  49 LYS CE   1 1 
        8 15610 1 1  49 LYS CG   C  -4.283 -13.308 -10.558 1.00 . A A .  49 LYS CG   1 1 
        8 15611 1 1  49 LYS H    H  -5.465 -10.184 -11.824 1.00 . A A .  49 LYS H    1 1 
        8 15612 1 1  49 LYS HA   H  -4.657 -11.120  -9.166 1.00 . A A .  49 LYS HA   1 1 
        8 15613 1 1  49 LYS HB2  H  -3.791 -11.784 -11.942 1.00 . A A .  49 LYS HB2  1 1 
        8 15614 1 1  49 LYS HB3  H  -2.635 -11.977 -10.635 1.00 . A A .  49 LYS HB3  1 1 
        8 15615 1 1  49 LYS HD2  H  -3.876 -14.325 -12.382 1.00 . A A .  49 LYS HD2  1 1 
        8 15616 1 1  49 LYS HD3  H  -2.515 -14.260 -11.263 1.00 . A A .  49 LYS HD3  1 1 
        8 15617 1 1  49 LYS HE2  H  -5.011 -15.907 -10.880 1.00 . A A .  49 LYS HE2  1 1 
        8 15618 1 1  49 LYS HE3  H  -3.471 -16.521 -11.479 1.00 . A A .  49 LYS HE3  1 1 
        8 15619 1 1  49 LYS HG2  H  -4.167 -13.503  -9.502 1.00 . A A .  49 LYS HG2  1 1 
        8 15620 1 1  49 LYS HG3  H  -5.331 -13.303 -10.815 1.00 . A A .  49 LYS HG3  1 1 
        8 15621 1 1  49 LYS HZ1  H  -4.153 -15.576  -8.767 1.00 . A A .  49 LYS HZ1  1 1 
        8 15622 1 1  49 LYS HZ2  H  -2.541 -15.576  -9.290 1.00 . A A .  49 LYS HZ2  1 1 
        8 15623 1 1  49 LYS HZ3  H  -3.413 -17.024  -9.240 1.00 . A A .  49 LYS HZ3  1 1 
        8 15624 1 1  49 LYS N    N  -5.507 -10.297 -10.853 1.00 . A A .  49 LYS N    1 1 
        8 15625 1 1  49 LYS NZ   N  -3.481 -16.006  -9.439 1.00 . A A .  49 LYS NZ   1 1 
        8 15626 1 1  49 LYS O    O  -2.845  -9.073 -10.918 1.00 . A A .  49 LYS O    1 1 
        8 15627 1 1  50 PRO C    C  -0.460  -9.093  -8.909 1.00 . A A .  50 PRO C    1 1 
        8 15628 1 1  50 PRO CA   C  -1.779  -8.507  -8.410 1.00 . A A .  50 PRO CA   1 1 
        8 15629 1 1  50 PRO CB   C  -1.783  -8.396  -6.882 1.00 . A A .  50 PRO CB   1 1 
        8 15630 1 1  50 PRO CD   C  -3.505  -9.952  -7.467 1.00 . A A .  50 PRO CD   1 1 
        8 15631 1 1  50 PRO CG   C  -2.494  -9.619  -6.406 1.00 . A A .  50 PRO CG   1 1 
        8 15632 1 1  50 PRO HA   H  -1.932  -7.532  -8.852 1.00 . A A .  50 PRO HA   1 1 
        8 15633 1 1  50 PRO HB2  H  -0.766  -8.363  -6.519 1.00 . A A .  50 PRO HB2  1 1 
        8 15634 1 1  50 PRO HB3  H  -2.305  -7.498  -6.587 1.00 . A A .  50 PRO HB3  1 1 
        8 15635 1 1  50 PRO HD2  H  -3.638 -11.022  -7.540 1.00 . A A .  50 PRO HD2  1 1 
        8 15636 1 1  50 PRO HD3  H  -4.447  -9.467  -7.258 1.00 . A A .  50 PRO HD3  1 1 
        8 15637 1 1  50 PRO HG2  H  -1.791 -10.429  -6.289 1.00 . A A .  50 PRO HG2  1 1 
        8 15638 1 1  50 PRO HG3  H  -2.989  -9.413  -5.468 1.00 . A A .  50 PRO HG3  1 1 
        8 15639 1 1  50 PRO N    N  -2.895  -9.413  -8.698 1.00 . A A .  50 PRO N    1 1 
        8 15640 1 1  50 PRO O    O   0.520  -8.387  -9.114 1.00 . A A .  50 PRO O    1 1 
        8 15641 1 1  51 GLU C    C   0.790 -10.936 -11.149 1.00 . A A .  51 GLU C    1 1 
        8 15642 1 1  51 GLU CA   C   0.686 -11.122  -9.637 1.00 . A A .  51 GLU CA   1 1 
        8 15643 1 1  51 GLU CB   C   0.537 -12.612  -9.328 1.00 . A A .  51 GLU CB   1 1 
        8 15644 1 1  51 GLU CD   C  -0.352 -14.356  -7.734 1.00 . A A .  51 GLU CD   1 1 
        8 15645 1 1  51 GLU CG   C  -0.006 -12.896  -7.937 1.00 . A A .  51 GLU CG   1 1 
        8 15646 1 1  51 GLU H    H  -1.288 -10.903  -8.923 1.00 . A A .  51 GLU H    1 1 
        8 15647 1 1  51 GLU HA   H   1.574 -10.738  -9.161 1.00 . A A .  51 GLU HA   1 1 
        8 15648 1 1  51 GLU HB2  H  -0.135 -13.052 -10.050 1.00 . A A .  51 GLU HB2  1 1 
        8 15649 1 1  51 GLU HB3  H   1.505 -13.083  -9.416 1.00 . A A .  51 GLU HB3  1 1 
        8 15650 1 1  51 GLU HG2  H   0.740 -12.615  -7.208 1.00 . A A .  51 GLU HG2  1 1 
        8 15651 1 1  51 GLU HG3  H  -0.898 -12.305  -7.786 1.00 . A A .  51 GLU HG3  1 1 
        8 15652 1 1  51 GLU N    N  -0.471 -10.402  -9.123 1.00 . A A .  51 GLU N    1 1 
        8 15653 1 1  51 GLU O    O   1.808 -11.249 -11.762 1.00 . A A .  51 GLU O    1 1 
        8 15654 1 1  51 GLU OE1  O  -1.410 -14.797  -8.231 1.00 . A A .  51 GLU OE1  1 1 
        8 15655 1 1  51 GLU OE2  O   0.424 -15.069  -7.068 1.00 . A A .  51 GLU OE2  1 1 
        8 15656 1 1  52 GLN C    C  -0.024  -8.934 -13.682 1.00 . A A .  52 GLN C    1 1 
        8 15657 1 1  52 GLN CA   C  -0.420 -10.323 -13.178 1.00 . A A .  52 GLN CA   1 1 
        8 15658 1 1  52 GLN CB   C  -1.878 -10.633 -13.536 1.00 . A A .  52 GLN CB   1 1 
        8 15659 1 1  52 GLN CD   C  -3.633 -10.940 -15.307 1.00 . A A .  52 GLN CD   1 1 
        8 15660 1 1  52 GLN CG   C  -2.151 -10.823 -15.015 1.00 . A A .  52 GLN CG   1 1 
        8 15661 1 1  52 GLN H    H  -0.996 -10.049 -11.167 1.00 . A A .  52 GLN H    1 1 
        8 15662 1 1  52 GLN HA   H   0.224 -11.062 -13.627 1.00 . A A .  52 GLN HA   1 1 
        8 15663 1 1  52 GLN HB2  H  -2.169 -11.539 -13.027 1.00 . A A .  52 GLN HB2  1 1 
        8 15664 1 1  52 GLN HB3  H  -2.498  -9.822 -13.181 1.00 . A A .  52 GLN HB3  1 1 
        8 15665 1 1  52 GLN HE21 H  -3.559 -12.915 -15.073 1.00 . A A .  52 GLN HE21 1 1 
        8 15666 1 1  52 GLN HE22 H  -5.111 -12.254 -15.476 1.00 . A A .  52 GLN HE22 1 1 
        8 15667 1 1  52 GLN HG2  H  -1.757  -9.974 -15.556 1.00 . A A .  52 GLN HG2  1 1 
        8 15668 1 1  52 GLN HG3  H  -1.659 -11.725 -15.348 1.00 . A A .  52 GLN HG3  1 1 
        8 15669 1 1  52 GLN N    N  -0.278 -10.407 -11.731 1.00 . A A .  52 GLN N    1 1 
        8 15670 1 1  52 GLN NE2  N  -4.152 -12.157 -15.281 1.00 . A A .  52 GLN NE2  1 1 
        8 15671 1 1  52 GLN O    O  -0.334  -8.551 -14.808 1.00 . A A .  52 GLN O    1 1 
        8 15672 1 1  52 GLN OE1  O  -4.311  -9.942 -15.549 1.00 . A A .  52 GLN OE1  1 1 
        8 15673 1 1  53 ILE C    C   2.337  -6.820 -14.040 1.00 . A A .  53 ILE C    1 1 
        8 15674 1 1  53 ILE CA   C   1.060  -6.826 -13.195 1.00 . A A .  53 ILE CA   1 1 
        8 15675 1 1  53 ILE CB   C   1.253  -5.956 -11.935 1.00 . A A .  53 ILE CB   1 1 
        8 15676 1 1  53 ILE CD1  C   0.066  -5.128  -9.830 1.00 . A A .  53 ILE CD1  1 1 
        8 15677 1 1  53 ILE CG1  C  -0.041  -5.928 -11.112 1.00 . A A .  53 ILE CG1  1 1 
        8 15678 1 1  53 ILE CG2  C   1.663  -4.544 -12.325 1.00 . A A .  53 ILE CG2  1 1 
        8 15679 1 1  53 ILE H    H   0.935  -8.549 -11.976 1.00 . A A .  53 ILE H    1 1 
        8 15680 1 1  53 ILE HA   H   0.259  -6.397 -13.778 1.00 . A A .  53 ILE HA   1 1 
        8 15681 1 1  53 ILE HB   H   2.045  -6.389 -11.340 1.00 . A A .  53 ILE HB   1 1 
        8 15682 1 1  53 ILE HD11 H  -0.875  -5.170  -9.300 1.00 . A A .  53 ILE HD11 1 1 
        8 15683 1 1  53 ILE HD12 H   0.299  -4.101 -10.067 1.00 . A A .  53 ILE HD12 1 1 
        8 15684 1 1  53 ILE HD13 H   0.847  -5.542  -9.210 1.00 . A A .  53 ILE HD13 1 1 
        8 15685 1 1  53 ILE HG12 H  -0.826  -5.490 -11.709 1.00 . A A .  53 ILE HG12 1 1 
        8 15686 1 1  53 ILE HG13 H  -0.316  -6.940 -10.852 1.00 . A A .  53 ILE HG13 1 1 
        8 15687 1 1  53 ILE HG21 H   2.588  -4.579 -12.883 1.00 . A A .  53 ILE HG21 1 1 
        8 15688 1 1  53 ILE HG22 H   1.801  -3.951 -11.434 1.00 . A A .  53 ILE HG22 1 1 
        8 15689 1 1  53 ILE HG23 H   0.890  -4.102 -12.936 1.00 . A A .  53 ILE HG23 1 1 
        8 15690 1 1  53 ILE N    N   0.671  -8.182 -12.845 1.00 . A A .  53 ILE N    1 1 
        8 15691 1 1  53 ILE O    O   3.407  -7.221 -13.580 1.00 . A A .  53 ILE O    1 1 
        8 15692 1 1  54 ASP C    C   3.095  -5.077 -17.140 1.00 . A A .  54 ASP C    1 1 
        8 15693 1 1  54 ASP CA   C   3.317  -6.285 -16.221 1.00 . A A .  54 ASP CA   1 1 
        8 15694 1 1  54 ASP CB   C   3.418  -7.589 -17.032 1.00 . A A .  54 ASP CB   1 1 
        8 15695 1 1  54 ASP CG   C   4.683  -7.688 -17.866 1.00 . A A .  54 ASP CG   1 1 
        8 15696 1 1  54 ASP H    H   1.303  -6.108 -15.594 1.00 . A A .  54 ASP H    1 1 
        8 15697 1 1  54 ASP HA   H   4.224  -6.141 -15.653 1.00 . A A .  54 ASP HA   1 1 
        8 15698 1 1  54 ASP HB2  H   3.397  -8.427 -16.353 1.00 . A A .  54 ASP HB2  1 1 
        8 15699 1 1  54 ASP HB3  H   2.567  -7.654 -17.696 1.00 . A A .  54 ASP HB3  1 1 
        8 15700 1 1  54 ASP N    N   2.198  -6.378 -15.286 1.00 . A A .  54 ASP N    1 1 
        8 15701 1 1  54 ASP O    O   2.198  -4.277 -16.884 1.00 . A A .  54 ASP O    1 1 
        8 15702 1 1  54 ASP OD1  O   5.748  -8.025 -17.311 1.00 . A A .  54 ASP OD1  1 1 
        8 15703 1 1  54 ASP OD2  O   4.618  -7.425 -19.085 1.00 . A A .  54 ASP OD2  1 1 
        8 15704 1 1  55 ARG C    C   2.315  -3.859 -19.744 1.00 . A A .  55 ARG C    1 1 
        8 15705 1 1  55 ARG CA   C   3.722  -3.852 -19.168 1.00 . A A .  55 ARG CA   1 1 
        8 15706 1 1  55 ARG CB   C   4.726  -3.976 -20.314 1.00 . A A .  55 ARG CB   1 1 
        8 15707 1 1  55 ARG CD   C   6.105  -1.954 -19.744 1.00 . A A .  55 ARG CD   1 1 
        8 15708 1 1  55 ARG CG   C   6.114  -3.456 -19.991 1.00 . A A .  55 ARG CG   1 1 
        8 15709 1 1  55 ARG CZ   C   5.997  -0.198 -21.489 1.00 . A A .  55 ARG CZ   1 1 
        8 15710 1 1  55 ARG H    H   4.614  -5.596 -18.344 1.00 . A A .  55 ARG H    1 1 
        8 15711 1 1  55 ARG HA   H   3.886  -2.918 -18.653 1.00 . A A .  55 ARG HA   1 1 
        8 15712 1 1  55 ARG HB2  H   4.813  -5.016 -20.588 1.00 . A A .  55 ARG HB2  1 1 
        8 15713 1 1  55 ARG HB3  H   4.349  -3.423 -21.163 1.00 . A A .  55 ARG HB3  1 1 
        8 15714 1 1  55 ARG HD2  H   5.585  -1.758 -18.818 1.00 . A A .  55 ARG HD2  1 1 
        8 15715 1 1  55 ARG HD3  H   7.126  -1.613 -19.661 1.00 . A A .  55 ARG HD3  1 1 
        8 15716 1 1  55 ARG HE   H   4.522  -1.479 -21.052 1.00 . A A .  55 ARG HE   1 1 
        8 15717 1 1  55 ARG HG2  H   6.476  -3.955 -19.104 1.00 . A A .  55 ARG HG2  1 1 
        8 15718 1 1  55 ARG HG3  H   6.767  -3.674 -20.821 1.00 . A A .  55 ARG HG3  1 1 
        8 15719 1 1  55 ARG HH11 H   7.793  -0.350 -20.563 1.00 . A A .  55 ARG HH11 1 1 
        8 15720 1 1  55 ARG HH12 H   7.677   0.916 -21.741 1.00 . A A .  55 ARG HH12 1 1 
        8 15721 1 1  55 ARG HH21 H   4.345   0.195 -22.607 1.00 . A A .  55 ARG HH21 1 1 
        8 15722 1 1  55 ARG HH22 H   5.714   1.229 -22.911 1.00 . A A .  55 ARG HH22 1 1 
        8 15723 1 1  55 ARG N    N   3.895  -4.940 -18.200 1.00 . A A .  55 ARG N    1 1 
        8 15724 1 1  55 ARG NE   N   5.441  -1.216 -20.826 1.00 . A A .  55 ARG NE   1 1 
        8 15725 1 1  55 ARG NH1  N   7.255   0.150 -21.244 1.00 . A A .  55 ARG NH1  1 1 
        8 15726 1 1  55 ARG NH2  N   5.298   0.458 -22.408 1.00 . A A .  55 ARG NH2  1 1 
        8 15727 1 1  55 ARG O    O   1.721  -2.811 -19.970 1.00 . A A .  55 ARG O    1 1 
        8 15728 1 1  56 TYR C    C  -0.586  -4.613 -19.558 1.00 . A A .  56 TYR C    1 1 
        8 15729 1 1  56 TYR CA   C   0.451  -5.246 -20.493 1.00 . A A .  56 TYR CA   1 1 
        8 15730 1 1  56 TYR CB   C   0.192  -6.749 -20.655 1.00 . A A .  56 TYR CB   1 1 
        8 15731 1 1  56 TYR CD1  C  -1.646  -6.929 -22.383 1.00 . A A .  56 TYR CD1  1 1 
        8 15732 1 1  56 TYR CD2  C  -2.102  -7.668 -20.165 1.00 . A A .  56 TYR CD2  1 1 
        8 15733 1 1  56 TYR CE1  C  -2.927  -7.285 -22.767 1.00 . A A .  56 TYR CE1  1 1 
        8 15734 1 1  56 TYR CE2  C  -3.383  -8.021 -20.539 1.00 . A A .  56 TYR CE2  1 1 
        8 15735 1 1  56 TYR CG   C  -1.214  -7.115 -21.077 1.00 . A A .  56 TYR CG   1 1 
        8 15736 1 1  56 TYR CZ   C  -3.791  -7.830 -21.839 1.00 . A A .  56 TYR CZ   1 1 
        8 15737 1 1  56 TYR H    H   2.357  -5.846 -19.804 1.00 . A A .  56 TYR H    1 1 
        8 15738 1 1  56 TYR HA   H   0.389  -4.770 -21.459 1.00 . A A .  56 TYR HA   1 1 
        8 15739 1 1  56 TYR HB2  H   0.866  -7.140 -21.402 1.00 . A A .  56 TYR HB2  1 1 
        8 15740 1 1  56 TYR HB3  H   0.392  -7.240 -19.713 1.00 . A A .  56 TYR HB3  1 1 
        8 15741 1 1  56 TYR HD1  H  -0.967  -6.500 -23.105 1.00 . A A .  56 TYR HD1  1 1 
        8 15742 1 1  56 TYR HD2  H  -1.780  -7.817 -19.144 1.00 . A A .  56 TYR HD2  1 1 
        8 15743 1 1  56 TYR HE1  H  -3.246  -7.132 -23.788 1.00 . A A .  56 TYR HE1  1 1 
        8 15744 1 1  56 TYR HE2  H  -4.058  -8.448 -19.812 1.00 . A A .  56 TYR HE2  1 1 
        8 15745 1 1  56 TYR HH   H  -5.682  -7.987 -21.494 1.00 . A A .  56 TYR HH   1 1 
        8 15746 1 1  56 TYR N    N   1.802  -5.056 -19.978 1.00 . A A .  56 TYR N    1 1 
        8 15747 1 1  56 TYR O    O  -1.563  -4.009 -20.007 1.00 . A A .  56 TYR O    1 1 
        8 15748 1 1  56 TYR OH   O  -5.068  -8.192 -22.213 1.00 . A A .  56 TYR OH   1 1 
        8 15749 1 1  57 SER C    C  -1.056  -2.748 -16.991 1.00 . A A .  57 SER C    1 1 
        8 15750 1 1  57 SER CA   C  -1.278  -4.236 -17.259 1.00 . A A .  57 SER CA   1 1 
        8 15751 1 1  57 SER CB   C  -1.083  -5.028 -15.969 1.00 . A A .  57 SER CB   1 1 
        8 15752 1 1  57 SER H    H   0.474  -5.173 -17.965 1.00 . A A .  57 SER H    1 1 
        8 15753 1 1  57 SER HA   H  -2.283  -4.388 -17.620 1.00 . A A .  57 SER HA   1 1 
        8 15754 1 1  57 SER HB2  H  -0.391  -4.502 -15.325 1.00 . A A .  57 SER HB2  1 1 
        8 15755 1 1  57 SER HB3  H  -2.032  -5.141 -15.466 1.00 . A A .  57 SER HB3  1 1 
        8 15756 1 1  57 SER HG   H  -0.990  -6.976 -15.696 1.00 . A A .  57 SER HG   1 1 
        8 15757 1 1  57 SER N    N  -0.348  -4.732 -18.262 1.00 . A A .  57 SER N    1 1 
        8 15758 1 1  57 SER O    O  -2.005  -1.994 -16.779 1.00 . A A .  57 SER O    1 1 
        8 15759 1 1  57 SER OG   O  -0.558  -6.314 -16.255 1.00 . A A .  57 SER OG   1 1 
        8 15760 1 1  58 LEU C    C   0.723  -0.103 -17.930 1.00 . A A .  58 LEU C    1 1 
        8 15761 1 1  58 LEU CA   C   0.556  -0.957 -16.680 1.00 . A A .  58 LEU CA   1 1 
        8 15762 1 1  58 LEU CB   C   1.848  -0.927 -15.863 1.00 . A A .  58 LEU CB   1 1 
        8 15763 1 1  58 LEU CD1  C   3.140  -1.583 -13.823 1.00 . A A .  58 LEU CD1  1 1 
        8 15764 1 1  58 LEU CD2  C   0.689  -1.136 -13.646 1.00 . A A .  58 LEU CD2  1 1 
        8 15765 1 1  58 LEU CG   C   1.800  -1.679 -14.532 1.00 . A A .  58 LEU CG   1 1 
        8 15766 1 1  58 LEU H    H   0.915  -2.964 -17.258 1.00 . A A .  58 LEU H    1 1 
        8 15767 1 1  58 LEU HA   H  -0.243  -0.546 -16.083 1.00 . A A .  58 LEU HA   1 1 
        8 15768 1 1  58 LEU HB2  H   2.637  -1.356 -16.466 1.00 . A A .  58 LEU HB2  1 1 
        8 15769 1 1  58 LEU HB3  H   2.096   0.104 -15.660 1.00 . A A .  58 LEU HB3  1 1 
        8 15770 1 1  58 LEU HD11 H   3.371  -0.547 -13.626 1.00 . A A .  58 LEU HD11 1 1 
        8 15771 1 1  58 LEU HD12 H   3.910  -2.009 -14.450 1.00 . A A .  58 LEU HD12 1 1 
        8 15772 1 1  58 LEU HD13 H   3.095  -2.125 -12.891 1.00 . A A .  58 LEU HD13 1 1 
        8 15773 1 1  58 LEU HD21 H   0.852  -0.083 -13.467 1.00 . A A .  58 LEU HD21 1 1 
        8 15774 1 1  58 LEU HD22 H   0.687  -1.665 -12.703 1.00 . A A .  58 LEU HD22 1 1 
        8 15775 1 1  58 LEU HD23 H  -0.263  -1.275 -14.136 1.00 . A A .  58 LEU HD23 1 1 
        8 15776 1 1  58 LEU HG   H   1.598  -2.723 -14.722 1.00 . A A .  58 LEU HG   1 1 
        8 15777 1 1  58 LEU N    N   0.202  -2.330 -17.014 1.00 . A A .  58 LEU N    1 1 
        8 15778 1 1  58 LEU O    O   1.271   0.998 -17.865 1.00 . A A .  58 LEU O    1 1 
        8 15779 1 1  59 GLN C    C  -0.339   1.473 -20.220 1.00 . A A .  59 GLN C    1 1 
        8 15780 1 1  59 GLN CA   C   0.355   0.121 -20.322 1.00 . A A .  59 GLN CA   1 1 
        8 15781 1 1  59 GLN CB   C  -0.257  -0.691 -21.466 1.00 . A A .  59 GLN CB   1 1 
        8 15782 1 1  59 GLN CD   C   1.657  -0.580 -23.097 1.00 . A A .  59 GLN CD   1 1 
        8 15783 1 1  59 GLN CG   C   0.202  -0.239 -22.841 1.00 . A A .  59 GLN CG   1 1 
        8 15784 1 1  59 GLN H    H  -0.210  -1.471 -19.046 1.00 . A A .  59 GLN H    1 1 
        8 15785 1 1  59 GLN HA   H   1.405   0.278 -20.519 1.00 . A A .  59 GLN HA   1 1 
        8 15786 1 1  59 GLN HB2  H   0.017  -1.729 -21.341 1.00 . A A .  59 GLN HB2  1 1 
        8 15787 1 1  59 GLN HB3  H  -1.332  -0.604 -21.422 1.00 . A A .  59 GLN HB3  1 1 
        8 15788 1 1  59 GLN HE21 H   1.123  -2.309 -23.912 1.00 . A A .  59 GLN HE21 1 1 
        8 15789 1 1  59 GLN HE22 H   2.829  -1.999 -23.849 1.00 . A A .  59 GLN HE22 1 1 
        8 15790 1 1  59 GLN HG2  H  -0.405  -0.725 -23.590 1.00 . A A .  59 GLN HG2  1 1 
        8 15791 1 1  59 GLN HG3  H   0.079   0.833 -22.916 1.00 . A A .  59 GLN HG3  1 1 
        8 15792 1 1  59 GLN N    N   0.235  -0.598 -19.059 1.00 . A A .  59 GLN N    1 1 
        8 15793 1 1  59 GLN NE2  N   1.892  -1.743 -23.679 1.00 . A A .  59 GLN NE2  1 1 
        8 15794 1 1  59 GLN O    O   0.179   2.491 -20.679 1.00 . A A .  59 GLN O    1 1 
        8 15795 1 1  59 GLN OE1  O   2.559   0.196 -22.783 1.00 . A A .  59 GLN OE1  1 1 
        8 15796 1 1  60 ARG C    C  -1.536   3.611 -18.386 1.00 . A A .  60 ARG C    1 1 
        8 15797 1 1  60 ARG CA   C  -2.260   2.705 -19.380 1.00 . A A .  60 ARG CA   1 1 
        8 15798 1 1  60 ARG CB   C  -3.669   2.388 -18.871 1.00 . A A .  60 ARG CB   1 1 
        8 15799 1 1  60 ARG CD   C  -5.936   3.254 -18.219 1.00 . A A .  60 ARG CD   1 1 
        8 15800 1 1  60 ARG CG   C  -4.527   3.623 -18.643 1.00 . A A .  60 ARG CG   1 1 
        8 15801 1 1  60 ARG CZ   C  -7.708   1.734 -19.010 1.00 . A A .  60 ARG CZ   1 1 
        8 15802 1 1  60 ARG H    H  -1.885   0.620 -19.286 1.00 . A A .  60 ARG H    1 1 
        8 15803 1 1  60 ARG HA   H  -2.336   3.217 -20.326 1.00 . A A .  60 ARG HA   1 1 
        8 15804 1 1  60 ARG HB2  H  -4.167   1.757 -19.593 1.00 . A A .  60 ARG HB2  1 1 
        8 15805 1 1  60 ARG HB3  H  -3.590   1.853 -17.934 1.00 . A A .  60 ARG HB3  1 1 
        8 15806 1 1  60 ARG HD2  H  -5.886   2.673 -17.309 1.00 . A A .  60 ARG HD2  1 1 
        8 15807 1 1  60 ARG HD3  H  -6.492   4.161 -18.036 1.00 . A A .  60 ARG HD3  1 1 
        8 15808 1 1  60 ARG HE   H  -6.261   2.506 -20.159 1.00 . A A .  60 ARG HE   1 1 
        8 15809 1 1  60 ARG HG2  H  -4.075   4.223 -17.868 1.00 . A A .  60 ARG HG2  1 1 
        8 15810 1 1  60 ARG HG3  H  -4.572   4.190 -19.561 1.00 . A A .  60 ARG HG3  1 1 
        8 15811 1 1  60 ARG HH11 H  -7.801   2.190 -17.039 1.00 . A A .  60 ARG HH11 1 1 
        8 15812 1 1  60 ARG HH12 H  -9.041   1.113 -17.605 1.00 . A A .  60 ARG HH12 1 1 
        8 15813 1 1  60 ARG HH21 H  -7.879   1.089 -20.929 1.00 . A A .  60 ARG HH21 1 1 
        8 15814 1 1  60 ARG HH22 H  -9.097   0.496 -19.827 1.00 . A A .  60 ARG HH22 1 1 
        8 15815 1 1  60 ARG N    N  -1.510   1.474 -19.597 1.00 . A A .  60 ARG N    1 1 
        8 15816 1 1  60 ARG NE   N  -6.627   2.473 -19.241 1.00 . A A .  60 ARG NE   1 1 
        8 15817 1 1  60 ARG NH1  N  -8.224   1.678 -17.786 1.00 . A A .  60 ARG NH1  1 1 
        8 15818 1 1  60 ARG NH2  N  -8.272   1.052 -19.998 1.00 . A A .  60 ARG NH2  1 1 
        8 15819 1 1  60 ARG O    O  -1.648   4.834 -18.453 1.00 . A A .  60 ARG O    1 1 
        8 15820 1 1  61 VAL C    C   1.063   4.566 -17.082 1.00 . A A .  61 VAL C    1 1 
        8 15821 1 1  61 VAL CA   C  -0.062   3.750 -16.458 1.00 . A A .  61 VAL CA   1 1 
        8 15822 1 1  61 VAL CB   C   0.507   2.820 -15.366 1.00 . A A .  61 VAL CB   1 1 
        8 15823 1 1  61 VAL CG1  C   1.309   3.610 -14.339 1.00 . A A .  61 VAL CG1  1 1 
        8 15824 1 1  61 VAL CG2  C  -0.617   2.052 -14.690 1.00 . A A .  61 VAL CG2  1 1 
        8 15825 1 1  61 VAL H    H  -0.694   2.027 -17.507 1.00 . A A .  61 VAL H    1 1 
        8 15826 1 1  61 VAL HA   H  -0.763   4.428 -15.991 1.00 . A A .  61 VAL HA   1 1 
        8 15827 1 1  61 VAL HB   H   1.170   2.107 -15.838 1.00 . A A .  61 VAL HB   1 1 
        8 15828 1 1  61 VAL HG11 H   1.687   2.938 -13.584 1.00 . A A .  61 VAL HG11 1 1 
        8 15829 1 1  61 VAL HG12 H   0.671   4.349 -13.877 1.00 . A A .  61 VAL HG12 1 1 
        8 15830 1 1  61 VAL HG13 H   2.135   4.104 -14.828 1.00 . A A .  61 VAL HG13 1 1 
        8 15831 1 1  61 VAL HG21 H  -0.206   1.408 -13.927 1.00 . A A .  61 VAL HG21 1 1 
        8 15832 1 1  61 VAL HG22 H  -1.138   1.455 -15.423 1.00 . A A .  61 VAL HG22 1 1 
        8 15833 1 1  61 VAL HG23 H  -1.307   2.749 -14.239 1.00 . A A .  61 VAL HG23 1 1 
        8 15834 1 1  61 VAL N    N  -0.782   3.003 -17.480 1.00 . A A .  61 VAL N    1 1 
        8 15835 1 1  61 VAL O    O   1.175   5.762 -16.832 1.00 . A A .  61 VAL O    1 1 
        8 15836 1 1  62 PHE C    C   2.410   5.669 -19.555 1.00 . A A .  62 PHE C    1 1 
        8 15837 1 1  62 PHE CA   C   2.967   4.617 -18.602 1.00 . A A .  62 PHE CA   1 1 
        8 15838 1 1  62 PHE CB   C   3.844   3.627 -19.374 1.00 . A A .  62 PHE CB   1 1 
        8 15839 1 1  62 PHE CD1  C   5.849   3.216 -17.921 1.00 . A A .  62 PHE CD1  1 1 
        8 15840 1 1  62 PHE CD2  C   4.301   1.431 -18.243 1.00 . A A .  62 PHE CD2  1 1 
        8 15841 1 1  62 PHE CE1  C   6.625   2.403 -17.116 1.00 . A A .  62 PHE CE1  1 1 
        8 15842 1 1  62 PHE CE2  C   5.073   0.615 -17.438 1.00 . A A .  62 PHE CE2  1 1 
        8 15843 1 1  62 PHE CG   C   4.679   2.741 -18.493 1.00 . A A .  62 PHE CG   1 1 
        8 15844 1 1  62 PHE CZ   C   6.236   1.101 -16.875 1.00 . A A .  62 PHE CZ   1 1 
        8 15845 1 1  62 PHE H    H   1.754   2.960 -18.060 1.00 . A A .  62 PHE H    1 1 
        8 15846 1 1  62 PHE HA   H   3.571   5.112 -17.855 1.00 . A A .  62 PHE HA   1 1 
        8 15847 1 1  62 PHE HB2  H   3.211   2.993 -19.977 1.00 . A A .  62 PHE HB2  1 1 
        8 15848 1 1  62 PHE HB3  H   4.511   4.178 -20.021 1.00 . A A .  62 PHE HB3  1 1 
        8 15849 1 1  62 PHE HD1  H   6.153   4.237 -18.107 1.00 . A A .  62 PHE HD1  1 1 
        8 15850 1 1  62 PHE HD2  H   3.393   1.049 -18.683 1.00 . A A .  62 PHE HD2  1 1 
        8 15851 1 1  62 PHE HE1  H   7.535   2.787 -16.677 1.00 . A A .  62 PHE HE1  1 1 
        8 15852 1 1  62 PHE HE2  H   4.766  -0.403 -17.251 1.00 . A A .  62 PHE HE2  1 1 
        8 15853 1 1  62 PHE HZ   H   6.841   0.462 -16.247 1.00 . A A .  62 PHE HZ   1 1 
        8 15854 1 1  62 PHE N    N   1.881   3.924 -17.912 1.00 . A A .  62 PHE N    1 1 
        8 15855 1 1  62 PHE O    O   2.981   6.748 -19.715 1.00 . A A .  62 PHE O    1 1 
        8 15856 1 1  63 ASP C    C   0.111   7.510 -20.419 1.00 . A A .  63 ASP C    1 1 
        8 15857 1 1  63 ASP CA   C   0.620   6.245 -21.110 1.00 . A A .  63 ASP CA   1 1 
        8 15858 1 1  63 ASP CB   C  -0.539   5.516 -21.793 1.00 . A A .  63 ASP CB   1 1 
        8 15859 1 1  63 ASP CG   C  -1.376   6.426 -22.670 1.00 . A A .  63 ASP CG   1 1 
        8 15860 1 1  63 ASP H    H   0.879   4.470 -19.989 1.00 . A A .  63 ASP H    1 1 
        8 15861 1 1  63 ASP HA   H   1.344   6.527 -21.860 1.00 . A A .  63 ASP HA   1 1 
        8 15862 1 1  63 ASP HB2  H  -0.142   4.724 -22.410 1.00 . A A .  63 ASP HB2  1 1 
        8 15863 1 1  63 ASP HB3  H  -1.180   5.087 -21.037 1.00 . A A .  63 ASP HB3  1 1 
        8 15864 1 1  63 ASP N    N   1.280   5.347 -20.169 1.00 . A A .  63 ASP N    1 1 
        8 15865 1 1  63 ASP O    O   0.109   8.593 -21.004 1.00 . A A .  63 ASP O    1 1 
        8 15866 1 1  63 ASP OD1  O  -0.879   6.870 -23.725 1.00 . A A .  63 ASP OD1  1 1 
        8 15867 1 1  63 ASP OD2  O  -2.542   6.687 -22.316 1.00 . A A .  63 ASP OD2  1 1 
        8 15868 1 1  64 ASN C    C   0.102   8.966 -17.333 1.00 . A A .  64 ASN C    1 1 
        8 15869 1 1  64 ASN CA   C  -0.858   8.497 -18.419 1.00 . A A .  64 ASN CA   1 1 
        8 15870 1 1  64 ASN CB   C  -2.205   8.116 -17.797 1.00 . A A .  64 ASN CB   1 1 
        8 15871 1 1  64 ASN CG   C  -3.304   7.955 -18.832 1.00 . A A .  64 ASN CG   1 1 
        8 15872 1 1  64 ASN H    H  -0.239   6.494 -18.735 1.00 . A A .  64 ASN H    1 1 
        8 15873 1 1  64 ASN HA   H  -1.013   9.309 -19.114 1.00 . A A .  64 ASN HA   1 1 
        8 15874 1 1  64 ASN HB2  H  -2.097   7.181 -17.268 1.00 . A A .  64 ASN HB2  1 1 
        8 15875 1 1  64 ASN HB3  H  -2.502   8.885 -17.101 1.00 . A A .  64 ASN HB3  1 1 
        8 15876 1 1  64 ASN HD21 H  -2.812   6.049 -19.106 1.00 . A A .  64 ASN HD21 1 1 
        8 15877 1 1  64 ASN HD22 H  -4.122   6.639 -20.074 1.00 . A A .  64 ASN HD22 1 1 
        8 15878 1 1  64 ASN N    N  -0.305   7.372 -19.168 1.00 . A A .  64 ASN N    1 1 
        8 15879 1 1  64 ASN ND2  N  -3.429   6.762 -19.390 1.00 . A A .  64 ASN ND2  1 1 
        8 15880 1 1  64 ASN O    O  -0.268   9.757 -16.468 1.00 . A A .  64 ASN O    1 1 
        8 15881 1 1  64 ASN OD1  O  -4.037   8.898 -19.131 1.00 . A A .  64 ASN OD1  1 1 
        8 15882 1 1  65 ALA C    C   2.694  10.331 -16.458 1.00 . A A .  65 ALA C    1 1 
        8 15883 1 1  65 ALA CA   C   2.357   8.846 -16.404 1.00 . A A .  65 ALA CA   1 1 
        8 15884 1 1  65 ALA CB   C   3.611   8.008 -16.604 1.00 . A A .  65 ALA CB   1 1 
        8 15885 1 1  65 ALA H    H   1.589   7.899 -18.135 1.00 . A A .  65 ALA H    1 1 
        8 15886 1 1  65 ALA HA   H   1.953   8.617 -15.429 1.00 . A A .  65 ALA HA   1 1 
        8 15887 1 1  65 ALA HB1  H   4.050   8.240 -17.563 1.00 . A A .  65 ALA HB1  1 1 
        8 15888 1 1  65 ALA HB2  H   3.354   6.959 -16.569 1.00 . A A .  65 ALA HB2  1 1 
        8 15889 1 1  65 ALA HB3  H   4.321   8.231 -15.821 1.00 . A A .  65 ALA HB3  1 1 
        8 15890 1 1  65 ALA N    N   1.346   8.499 -17.401 1.00 . A A .  65 ALA N    1 1 
        8 15891 1 1  65 ALA O    O   3.298  10.880 -15.538 1.00 . A A .  65 ALA O    1 1 
        8 15892 1 1  66 ASN C    C   1.627  13.200 -16.720 1.00 . A A .  66 ASN C    1 1 
        8 15893 1 1  66 ASN CA   C   2.476  12.408 -17.715 1.00 . A A .  66 ASN CA   1 1 
        8 15894 1 1  66 ASN CB   C   2.145  12.816 -19.160 1.00 . A A .  66 ASN CB   1 1 
        8 15895 1 1  66 ASN CG   C   0.778  12.332 -19.628 1.00 . A A .  66 ASN CG   1 1 
        8 15896 1 1  66 ASN H    H   1.832  10.469 -18.248 1.00 . A A .  66 ASN H    1 1 
        8 15897 1 1  66 ASN HA   H   3.517  12.623 -17.523 1.00 . A A .  66 ASN HA   1 1 
        8 15898 1 1  66 ASN HB2  H   2.164  13.892 -19.233 1.00 . A A .  66 ASN HB2  1 1 
        8 15899 1 1  66 ASN HB3  H   2.896  12.406 -19.819 1.00 . A A .  66 ASN HB3  1 1 
        8 15900 1 1  66 ASN HD21 H   1.489  12.031 -21.461 1.00 . A A .  66 ASN HD21 1 1 
        8 15901 1 1  66 ASN HD22 H  -0.186  11.648 -21.226 1.00 . A A .  66 ASN HD22 1 1 
        8 15902 1 1  66 ASN N    N   2.283  10.976 -17.541 1.00 . A A .  66 ASN N    1 1 
        8 15903 1 1  66 ASN ND2  N   0.683  11.969 -20.898 1.00 . A A .  66 ASN ND2  1 1 
        8 15904 1 1  66 ASN O    O   1.857  14.385 -16.499 1.00 . A A .  66 ASN O    1 1 
        8 15905 1 1  66 ASN OD1  O  -0.175  12.259 -18.858 1.00 . A A .  66 ASN OD1  1 1 
        8 15906 1 1  67 ALA C    C  -0.047  12.466 -13.775 1.00 . A A .  67 ALA C    1 1 
        8 15907 1 1  67 ALA CA   C  -0.206  13.155 -15.123 1.00 . A A .  67 ALA CA   1 1 
        8 15908 1 1  67 ALA CB   C  -1.657  13.102 -15.574 1.00 . A A .  67 ALA CB   1 1 
        8 15909 1 1  67 ALA H    H   0.498  11.590 -16.356 1.00 . A A .  67 ALA H    1 1 
        8 15910 1 1  67 ALA HA   H   0.083  14.192 -15.029 1.00 . A A .  67 ALA HA   1 1 
        8 15911 1 1  67 ALA HB1  H  -1.748  13.558 -16.548 1.00 . A A .  67 ALA HB1  1 1 
        8 15912 1 1  67 ALA HB2  H  -2.273  13.635 -14.866 1.00 . A A .  67 ALA HB2  1 1 
        8 15913 1 1  67 ALA HB3  H  -1.978  12.071 -15.625 1.00 . A A .  67 ALA HB3  1 1 
        8 15914 1 1  67 ALA N    N   0.652  12.532 -16.118 1.00 . A A .  67 ALA N    1 1 
        8 15915 1 1  67 ALA O    O  -0.842  12.673 -12.856 1.00 . A A .  67 ALA O    1 1 
        8 15916 1 1  68 ILE C    C   2.551  11.195 -11.815 1.00 . A A .  68 ILE C    1 1 
        8 15917 1 1  68 ILE CA   C   1.201  10.868 -12.451 1.00 . A A .  68 ILE CA   1 1 
        8 15918 1 1  68 ILE CB   C   1.127   9.349 -12.749 1.00 . A A .  68 ILE CB   1 1 
        8 15919 1 1  68 ILE CD1  C  -0.331   7.540 -13.812 1.00 . A A .  68 ILE CD1  1 1 
        8 15920 1 1  68 ILE CG1  C  -0.210   8.997 -13.410 1.00 . A A .  68 ILE CG1  1 1 
        8 15921 1 1  68 ILE CG2  C   1.305   8.539 -11.472 1.00 . A A .  68 ILE CG2  1 1 
        8 15922 1 1  68 ILE H    H   1.633  11.581 -14.394 1.00 . A A .  68 ILE H    1 1 
        8 15923 1 1  68 ILE HA   H   0.416  11.115 -11.752 1.00 . A A .  68 ILE HA   1 1 
        8 15924 1 1  68 ILE HB   H   1.931   9.096 -13.422 1.00 . A A .  68 ILE HB   1 1 
        8 15925 1 1  68 ILE HD11 H   0.449   7.296 -14.520 1.00 . A A .  68 ILE HD11 1 1 
        8 15926 1 1  68 ILE HD12 H  -1.294   7.370 -14.268 1.00 . A A .  68 ILE HD12 1 1 
        8 15927 1 1  68 ILE HD13 H  -0.230   6.916 -12.938 1.00 . A A .  68 ILE HD13 1 1 
        8 15928 1 1  68 ILE HG12 H  -1.012   9.214 -12.722 1.00 . A A .  68 ILE HG12 1 1 
        8 15929 1 1  68 ILE HG13 H  -0.333   9.599 -14.300 1.00 . A A .  68 ILE HG13 1 1 
        8 15930 1 1  68 ILE HG21 H   2.261   8.772 -11.028 1.00 . A A .  68 ILE HG21 1 1 
        8 15931 1 1  68 ILE HG22 H   1.262   7.486 -11.706 1.00 . A A .  68 ILE HG22 1 1 
        8 15932 1 1  68 ILE HG23 H   0.515   8.786 -10.779 1.00 . A A .  68 ILE HG23 1 1 
        8 15933 1 1  68 ILE N    N   0.989  11.651 -13.656 1.00 . A A .  68 ILE N    1 1 
        8 15934 1 1  68 ILE O    O   3.527  11.485 -12.507 1.00 . A A .  68 ILE O    1 1 
        8 15935 1 1  69 ASP C    C   3.933  10.132  -8.795 1.00 . A A .  69 ASP C    1 1 
        8 15936 1 1  69 ASP CA   C   3.817  11.312  -9.741 1.00 . A A .  69 ASP CA   1 1 
        8 15937 1 1  69 ASP CB   C   3.865  12.615  -8.943 1.00 . A A .  69 ASP CB   1 1 
        8 15938 1 1  69 ASP CG   C   5.065  12.680  -8.016 1.00 . A A .  69 ASP CG   1 1 
        8 15939 1 1  69 ASP H    H   1.727  11.145 -10.001 1.00 . A A .  69 ASP H    1 1 
        8 15940 1 1  69 ASP HA   H   4.641  11.289 -10.440 1.00 . A A .  69 ASP HA   1 1 
        8 15941 1 1  69 ASP HB2  H   3.916  13.449  -9.627 1.00 . A A .  69 ASP HB2  1 1 
        8 15942 1 1  69 ASP HB3  H   2.968  12.698  -8.347 1.00 . A A .  69 ASP HB3  1 1 
        8 15943 1 1  69 ASP N    N   2.577  11.204 -10.494 1.00 . A A .  69 ASP N    1 1 
        8 15944 1 1  69 ASP O    O   4.925   9.402  -8.797 1.00 . A A .  69 ASP O    1 1 
        8 15945 1 1  69 ASP OD1  O   6.151  13.102  -8.472 1.00 . A A .  69 ASP OD1  1 1 
        8 15946 1 1  69 ASP OD2  O   4.921  12.322  -6.828 1.00 . A A .  69 ASP OD2  1 1 
        8 15947 1 1  70 THR C    C   1.845   7.795  -7.508 1.00 . A A .  70 THR C    1 1 
        8 15948 1 1  70 THR CA   C   2.854   8.846  -7.051 1.00 . A A .  70 THR CA   1 1 
        8 15949 1 1  70 THR CB   C   2.490   9.356  -5.643 1.00 . A A .  70 THR CB   1 1 
        8 15950 1 1  70 THR CG2  C   2.607   8.240  -4.614 1.00 . A A .  70 THR CG2  1 1 
        8 15951 1 1  70 THR H    H   2.123  10.555  -8.057 1.00 . A A .  70 THR H    1 1 
        8 15952 1 1  70 THR HA   H   3.836   8.399  -7.011 1.00 . A A .  70 THR HA   1 1 
        8 15953 1 1  70 THR HB   H   1.469   9.710  -5.657 1.00 . A A .  70 THR HB   1 1 
        8 15954 1 1  70 THR HG1  H   3.705  10.861  -6.083 1.00 . A A .  70 THR HG1  1 1 
        8 15955 1 1  70 THR HG21 H   1.923   7.444  -4.867 1.00 . A A .  70 THR HG21 1 1 
        8 15956 1 1  70 THR HG22 H   2.364   8.625  -3.635 1.00 . A A .  70 THR HG22 1 1 
        8 15957 1 1  70 THR HG23 H   3.618   7.858  -4.609 1.00 . A A .  70 THR HG23 1 1 
        8 15958 1 1  70 THR N    N   2.894   9.942  -7.998 1.00 . A A .  70 THR N    1 1 
        8 15959 1 1  70 THR O    O   0.689   8.113  -7.792 1.00 . A A .  70 THR O    1 1 
        8 15960 1 1  70 THR OG1  O   3.362  10.439  -5.279 1.00 . A A .  70 THR OG1  1 1 
        8 15961 1 1  71 LEU C    C   1.171   4.532  -6.861 1.00 . A A .  71 LEU C    1 1 
        8 15962 1 1  71 LEU CA   C   1.444   5.460  -8.038 1.00 . A A .  71 LEU CA   1 1 
        8 15963 1 1  71 LEU CB   C   2.122   4.693  -9.184 1.00 . A A .  71 LEU CB   1 1 
        8 15964 1 1  71 LEU CD1  C   0.468   2.789  -9.419 1.00 . A A .  71 LEU CD1  1 1 
        8 15965 1 1  71 LEU CD2  C   0.194   4.861 -10.785 1.00 . A A .  71 LEU CD2  1 1 
        8 15966 1 1  71 LEU CG   C   1.192   3.919 -10.134 1.00 . A A .  71 LEU CG   1 1 
        8 15967 1 1  71 LEU H    H   3.234   6.364  -7.372 1.00 . A A .  71 LEU H    1 1 
        8 15968 1 1  71 LEU HA   H   0.510   5.876  -8.387 1.00 . A A .  71 LEU HA   1 1 
        8 15969 1 1  71 LEU HB2  H   2.686   5.402  -9.773 1.00 . A A .  71 LEU HB2  1 1 
        8 15970 1 1  71 LEU HB3  H   2.815   3.989  -8.749 1.00 . A A .  71 LEU HB3  1 1 
        8 15971 1 1  71 LEU HD11 H  -0.203   2.297 -10.110 1.00 . A A .  71 LEU HD11 1 1 
        8 15972 1 1  71 LEU HD12 H  -0.100   3.192  -8.593 1.00 . A A .  71 LEU HD12 1 1 
        8 15973 1 1  71 LEU HD13 H   1.188   2.077  -9.049 1.00 . A A .  71 LEU HD13 1 1 
        8 15974 1 1  71 LEU HD21 H   0.725   5.629 -11.326 1.00 . A A .  71 LEU HD21 1 1 
        8 15975 1 1  71 LEU HD22 H  -0.421   5.317 -10.023 1.00 . A A .  71 LEU HD22 1 1 
        8 15976 1 1  71 LEU HD23 H  -0.432   4.307 -11.469 1.00 . A A .  71 LEU HD23 1 1 
        8 15977 1 1  71 LEU HG   H   1.788   3.479 -10.918 1.00 . A A .  71 LEU HG   1 1 
        8 15978 1 1  71 LEU N    N   2.296   6.555  -7.605 1.00 . A A .  71 LEU N    1 1 
        8 15979 1 1  71 LEU O    O   2.077   3.864  -6.367 1.00 . A A .  71 LEU O    1 1 
        8 15980 1 1  72 ILE C    C  -1.124   2.385  -5.791 1.00 . A A .  72 ILE C    1 1 
        8 15981 1 1  72 ILE CA   C  -0.464   3.664  -5.293 1.00 . A A .  72 ILE CA   1 1 
        8 15982 1 1  72 ILE CB   C  -1.426   4.404  -4.336 1.00 . A A .  72 ILE CB   1 1 
        8 15983 1 1  72 ILE CD1  C  -1.656   6.479  -2.866 1.00 . A A .  72 ILE CD1  1 1 
        8 15984 1 1  72 ILE CG1  C  -0.768   5.679  -3.797 1.00 . A A .  72 ILE CG1  1 1 
        8 15985 1 1  72 ILE CG2  C  -1.843   3.495  -3.186 1.00 . A A .  72 ILE CG2  1 1 
        8 15986 1 1  72 ILE H    H  -0.761   5.033  -6.879 1.00 . A A .  72 ILE H    1 1 
        8 15987 1 1  72 ILE HA   H   0.431   3.407  -4.744 1.00 . A A .  72 ILE HA   1 1 
        8 15988 1 1  72 ILE HB   H  -2.313   4.673  -4.889 1.00 . A A .  72 ILE HB   1 1 
        8 15989 1 1  72 ILE HD11 H  -1.130   7.363  -2.538 1.00 . A A .  72 ILE HD11 1 1 
        8 15990 1 1  72 ILE HD12 H  -1.915   5.875  -2.008 1.00 . A A .  72 ILE HD12 1 1 
        8 15991 1 1  72 ILE HD13 H  -2.556   6.768  -3.388 1.00 . A A .  72 ILE HD13 1 1 
        8 15992 1 1  72 ILE HG12 H   0.125   5.411  -3.253 1.00 . A A .  72 ILE HG12 1 1 
        8 15993 1 1  72 ILE HG13 H  -0.499   6.315  -4.628 1.00 . A A .  72 ILE HG13 1 1 
        8 15994 1 1  72 ILE HG21 H  -0.967   3.190  -2.633 1.00 . A A .  72 ILE HG21 1 1 
        8 15995 1 1  72 ILE HG22 H  -2.341   2.622  -3.582 1.00 . A A .  72 ILE HG22 1 1 
        8 15996 1 1  72 ILE HG23 H  -2.515   4.028  -2.531 1.00 . A A .  72 ILE HG23 1 1 
        8 15997 1 1  72 ILE N    N  -0.074   4.498  -6.419 1.00 . A A .  72 ILE N    1 1 
        8 15998 1 1  72 ILE O    O  -2.040   2.428  -6.610 1.00 . A A .  72 ILE O    1 1 
        8 15999 1 1  73 VAL C    C  -1.801  -0.754  -4.524 1.00 . A A .  73 VAL C    1 1 
        8 16000 1 1  73 VAL CA   C  -1.182  -0.035  -5.714 1.00 . A A .  73 VAL CA   1 1 
        8 16001 1 1  73 VAL CB   C  -0.094  -0.937  -6.341 1.00 . A A .  73 VAL CB   1 1 
        8 16002 1 1  73 VAL CG1  C  -0.704  -2.224  -6.874 1.00 . A A .  73 VAL CG1  1 1 
        8 16003 1 1  73 VAL CG2  C   0.654  -0.204  -7.444 1.00 . A A .  73 VAL CG2  1 1 
        8 16004 1 1  73 VAL H    H   0.088   1.284  -4.650 1.00 . A A .  73 VAL H    1 1 
        8 16005 1 1  73 VAL HA   H  -1.947   0.141  -6.457 1.00 . A A .  73 VAL HA   1 1 
        8 16006 1 1  73 VAL HB   H   0.615  -1.198  -5.567 1.00 . A A .  73 VAL HB   1 1 
        8 16007 1 1  73 VAL HG11 H  -1.447  -1.987  -7.623 1.00 . A A .  73 VAL HG11 1 1 
        8 16008 1 1  73 VAL HG12 H  -1.168  -2.766  -6.065 1.00 . A A .  73 VAL HG12 1 1 
        8 16009 1 1  73 VAL HG13 H   0.072  -2.833  -7.317 1.00 . A A .  73 VAL HG13 1 1 
        8 16010 1 1  73 VAL HG21 H  -0.040   0.081  -8.220 1.00 . A A .  73 VAL HG21 1 1 
        8 16011 1 1  73 VAL HG22 H   1.411  -0.853  -7.858 1.00 . A A .  73 VAL HG22 1 1 
        8 16012 1 1  73 VAL HG23 H   1.121   0.680  -7.036 1.00 . A A .  73 VAL HG23 1 1 
        8 16013 1 1  73 VAL N    N  -0.645   1.252  -5.308 1.00 . A A .  73 VAL N    1 1 
        8 16014 1 1  73 VAL O    O  -1.126  -1.026  -3.529 1.00 . A A .  73 VAL O    1 1 
        8 16015 1 1  74 GLY C    C  -3.922  -3.240  -4.005 1.00 . A A .  74 GLY C    1 1 
        8 16016 1 1  74 GLY CA   C  -3.771  -1.795  -3.599 1.00 . A A .  74 GLY CA   1 1 
        8 16017 1 1  74 GLY H    H  -3.583  -0.751  -5.428 1.00 . A A .  74 GLY H    1 1 
        8 16018 1 1  74 GLY HA2  H  -3.202  -1.740  -2.682 1.00 . A A .  74 GLY HA2  1 1 
        8 16019 1 1  74 GLY HA3  H  -4.750  -1.371  -3.437 1.00 . A A .  74 GLY HA3  1 1 
        8 16020 1 1  74 GLY N    N  -3.088  -1.043  -4.628 1.00 . A A .  74 GLY N    1 1 
        8 16021 1 1  74 GLY O    O  -4.878  -3.601  -4.692 1.00 . A A .  74 GLY O    1 1 
        8 16022 1 1  75 THR C    C  -3.843  -6.349  -3.215 1.00 . A A .  75 THR C    1 1 
        8 16023 1 1  75 THR CA   C  -2.917  -5.448  -4.031 1.00 . A A .  75 THR CA   1 1 
        8 16024 1 1  75 THR CB   C  -1.468  -5.965  -3.968 1.00 . A A .  75 THR CB   1 1 
        8 16025 1 1  75 THR CG2  C  -0.638  -5.331  -5.073 1.00 . A A .  75 THR CG2  1 1 
        8 16026 1 1  75 THR H    H  -2.290  -3.733  -2.968 1.00 . A A .  75 THR H    1 1 
        8 16027 1 1  75 THR HA   H  -3.235  -5.475  -5.063 1.00 . A A .  75 THR HA   1 1 
        8 16028 1 1  75 THR HB   H  -1.474  -7.035  -4.110 1.00 . A A .  75 THR HB   1 1 
        8 16029 1 1  75 THR HG1  H  -1.446  -6.021  -1.987 1.00 . A A .  75 THR HG1  1 1 
        8 16030 1 1  75 THR HG21 H  -1.002  -5.662  -6.034 1.00 . A A .  75 THR HG21 1 1 
        8 16031 1 1  75 THR HG22 H   0.395  -5.615  -4.960 1.00 . A A .  75 THR HG22 1 1 
        8 16032 1 1  75 THR HG23 H  -0.722  -4.256  -5.010 1.00 . A A .  75 THR HG23 1 1 
        8 16033 1 1  75 THR N    N  -2.975  -4.064  -3.591 1.00 . A A .  75 THR N    1 1 
        8 16034 1 1  75 THR O    O  -3.416  -7.361  -2.653 1.00 . A A .  75 THR O    1 1 
        8 16035 1 1  75 THR OG1  O  -0.884  -5.661  -2.690 1.00 . A A .  75 THR OG1  1 1 
        8 16036 1 1  76 GLY C    C  -6.014  -6.537  -0.954 1.00 . A A .  76 GLY C    1 1 
        8 16037 1 1  76 GLY CA   C  -6.092  -6.764  -2.446 1.00 . A A .  76 GLY CA   1 1 
        8 16038 1 1  76 GLY H    H  -5.397  -5.168  -3.644 1.00 . A A .  76 GLY H    1 1 
        8 16039 1 1  76 GLY HA2  H  -7.080  -6.497  -2.789 1.00 . A A .  76 GLY HA2  1 1 
        8 16040 1 1  76 GLY HA3  H  -5.923  -7.812  -2.649 1.00 . A A .  76 GLY HA3  1 1 
        8 16041 1 1  76 GLY N    N  -5.116  -5.983  -3.172 1.00 . A A .  76 GLY N    1 1 
        8 16042 1 1  76 GLY O    O  -5.802  -5.410  -0.494 1.00 . A A .  76 GLY O    1 1 
        8 16043 1 1  77 ALA C    C  -4.737  -7.855   1.768 1.00 . A A .  77 ALA C    1 1 
        8 16044 1 1  77 ALA CA   C  -6.136  -7.536   1.251 1.00 . A A .  77 ALA CA   1 1 
        8 16045 1 1  77 ALA CB   C  -7.164  -8.488   1.842 1.00 . A A .  77 ALA CB   1 1 
        8 16046 1 1  77 ALA H    H  -6.334  -8.480  -0.629 1.00 . A A .  77 ALA H    1 1 
        8 16047 1 1  77 ALA HA   H  -6.397  -6.530   1.545 1.00 . A A .  77 ALA HA   1 1 
        8 16048 1 1  77 ALA HB1  H  -7.176  -8.386   2.917 1.00 . A A .  77 ALA HB1  1 1 
        8 16049 1 1  77 ALA HB2  H  -6.907  -9.505   1.578 1.00 . A A .  77 ALA HB2  1 1 
        8 16050 1 1  77 ALA HB3  H  -8.141  -8.251   1.446 1.00 . A A .  77 ALA HB3  1 1 
        8 16051 1 1  77 ALA N    N  -6.176  -7.607  -0.198 1.00 . A A .  77 ALA N    1 1 
        8 16052 1 1  77 ALA O    O  -4.514  -7.972   2.973 1.00 . A A .  77 ALA O    1 1 
        8 16053 1 1  78 ASP C    C  -1.476  -7.260   0.565 1.00 . A A .  78 ASP C    1 1 
        8 16054 1 1  78 ASP CA   C  -2.411  -8.283   1.202 1.00 . A A .  78 ASP CA   1 1 
        8 16055 1 1  78 ASP CB   C  -2.048  -9.705   0.748 1.00 . A A .  78 ASP CB   1 1 
        8 16056 1 1  78 ASP CG   C  -0.655 -10.131   1.175 1.00 . A A .  78 ASP CG   1 1 
        8 16057 1 1  78 ASP H    H  -4.025  -7.850  -0.096 1.00 . A A .  78 ASP H    1 1 
        8 16058 1 1  78 ASP HA   H  -2.318  -8.219   2.276 1.00 . A A .  78 ASP HA   1 1 
        8 16059 1 1  78 ASP HB2  H  -2.758 -10.401   1.170 1.00 . A A .  78 ASP HB2  1 1 
        8 16060 1 1  78 ASP HB3  H  -2.104  -9.755  -0.330 1.00 . A A .  78 ASP HB3  1 1 
        8 16061 1 1  78 ASP N    N  -3.792  -7.979   0.850 1.00 . A A .  78 ASP N    1 1 
        8 16062 1 1  78 ASP O    O  -1.873  -6.532  -0.345 1.00 . A A .  78 ASP O    1 1 
        8 16063 1 1  78 ASP OD1  O  -0.166  -9.641   2.218 1.00 . A A .  78 ASP OD1  1 1 
        8 16064 1 1  78 ASP OD2  O  -0.039 -10.952   0.468 1.00 . A A .  78 ASP OD2  1 1 
        8 16065 1 1  79 VAL C    C   1.733  -7.013  -0.356 1.00 . A A .  79 VAL C    1 1 
        8 16066 1 1  79 VAL CA   C   0.737  -6.265   0.526 1.00 . A A .  79 VAL CA   1 1 
        8 16067 1 1  79 VAL CB   C   1.491  -5.525   1.656 1.00 . A A .  79 VAL CB   1 1 
        8 16068 1 1  79 VAL CG1  C   2.439  -4.479   1.083 1.00 . A A .  79 VAL CG1  1 1 
        8 16069 1 1  79 VAL CG2  C   0.504  -4.888   2.627 1.00 . A A .  79 VAL CG2  1 1 
        8 16070 1 1  79 VAL H    H   0.010  -7.809   1.778 1.00 . A A .  79 VAL H    1 1 
        8 16071 1 1  79 VAL HA   H   0.218  -5.532  -0.077 1.00 . A A .  79 VAL HA   1 1 
        8 16072 1 1  79 VAL HB   H   2.079  -6.248   2.200 1.00 . A A .  79 VAL HB   1 1 
        8 16073 1 1  79 VAL HG11 H   2.983  -4.005   1.887 1.00 . A A .  79 VAL HG11 1 1 
        8 16074 1 1  79 VAL HG12 H   1.873  -3.733   0.545 1.00 . A A .  79 VAL HG12 1 1 
        8 16075 1 1  79 VAL HG13 H   3.136  -4.956   0.409 1.00 . A A .  79 VAL HG13 1 1 
        8 16076 1 1  79 VAL HG21 H   1.045  -4.404   3.428 1.00 . A A .  79 VAL HG21 1 1 
        8 16077 1 1  79 VAL HG22 H  -0.141  -5.652   3.040 1.00 . A A .  79 VAL HG22 1 1 
        8 16078 1 1  79 VAL HG23 H  -0.095  -4.155   2.105 1.00 . A A .  79 VAL HG23 1 1 
        8 16079 1 1  79 VAL N    N  -0.249  -7.193   1.054 1.00 . A A .  79 VAL N    1 1 
        8 16080 1 1  79 VAL O    O   2.661  -7.658   0.139 1.00 . A A .  79 VAL O    1 1 
        8 16081 1 1  80 TRP C    C   3.565  -6.845  -2.997 1.00 . A A .  80 TRP C    1 1 
        8 16082 1 1  80 TRP CA   C   2.336  -7.665  -2.617 1.00 . A A .  80 TRP CA   1 1 
        8 16083 1 1  80 TRP CB   C   1.496  -8.000  -3.852 1.00 . A A .  80 TRP CB   1 1 
        8 16084 1 1  80 TRP CD1  C   2.577 -10.075  -4.898 1.00 . A A .  80 TRP CD1  1 1 
        8 16085 1 1  80 TRP CD2  C   2.678  -8.242  -6.178 1.00 . A A .  80 TRP CD2  1 1 
        8 16086 1 1  80 TRP CE2  C   3.297  -9.302  -6.866 1.00 . A A .  80 TRP CE2  1 1 
        8 16087 1 1  80 TRP CE3  C   2.621  -6.986  -6.789 1.00 . A A .  80 TRP CE3  1 1 
        8 16088 1 1  80 TRP CG   C   2.227  -8.757  -4.919 1.00 . A A .  80 TRP CG   1 1 
        8 16089 1 1  80 TRP CH2  C   3.779  -7.904  -8.708 1.00 . A A .  80 TRP CH2  1 1 
        8 16090 1 1  80 TRP CZ2  C   3.851  -9.144  -8.134 1.00 . A A .  80 TRP CZ2  1 1 
        8 16091 1 1  80 TRP CZ3  C   3.172  -6.830  -8.046 1.00 . A A .  80 TRP CZ3  1 1 
        8 16092 1 1  80 TRP H    H   0.779  -6.380  -1.990 1.00 . A A .  80 TRP H    1 1 
        8 16093 1 1  80 TRP HA   H   2.659  -8.584  -2.152 1.00 . A A .  80 TRP HA   1 1 
        8 16094 1 1  80 TRP HB2  H   0.649  -8.596  -3.549 1.00 . A A .  80 TRP HB2  1 1 
        8 16095 1 1  80 TRP HB3  H   1.138  -7.082  -4.286 1.00 . A A .  80 TRP HB3  1 1 
        8 16096 1 1  80 TRP HD1  H   2.372 -10.745  -4.078 1.00 . A A .  80 TRP HD1  1 1 
        8 16097 1 1  80 TRP HE1  H   3.572 -11.305  -6.282 1.00 . A A .  80 TRP HE1  1 1 
        8 16098 1 1  80 TRP HE3  H   2.157  -6.145  -6.295 1.00 . A A .  80 TRP HE3  1 1 
        8 16099 1 1  80 TRP HH2  H   4.200  -7.736  -9.688 1.00 . A A .  80 TRP HH2  1 1 
        8 16100 1 1  80 TRP HZ2  H   4.322  -9.962  -8.659 1.00 . A A .  80 TRP HZ2  1 1 
        8 16101 1 1  80 TRP HZ3  H   3.139  -5.866  -8.533 1.00 . A A .  80 TRP HZ3  1 1 
        8 16102 1 1  80 TRP N    N   1.515  -6.943  -1.658 1.00 . A A .  80 TRP N    1 1 
        8 16103 1 1  80 TRP NE1  N   3.221 -10.410  -6.063 1.00 . A A .  80 TRP NE1  1 1 
        8 16104 1 1  80 TRP O    O   3.453  -5.697  -3.426 1.00 . A A .  80 TRP O    1 1 
        8 16105 1 1  81 ILE C    C   6.381  -6.988  -4.583 1.00 . A A .  81 ILE C    1 1 
        8 16106 1 1  81 ILE CA   C   5.988  -6.751  -3.130 1.00 . A A .  81 ILE CA   1 1 
        8 16107 1 1  81 ILE CB   C   7.132  -7.213  -2.201 1.00 . A A .  81 ILE CB   1 1 
        8 16108 1 1  81 ILE CD1  C   7.799  -7.451   0.252 1.00 . A A .  81 ILE CD1  1 1 
        8 16109 1 1  81 ILE CG1  C   6.761  -6.961  -0.735 1.00 . A A .  81 ILE CG1  1 1 
        8 16110 1 1  81 ILE CG2  C   8.430  -6.495  -2.555 1.00 . A A .  81 ILE CG2  1 1 
        8 16111 1 1  81 ILE H    H   4.766  -8.354  -2.479 1.00 . A A .  81 ILE H    1 1 
        8 16112 1 1  81 ILE HA   H   5.833  -5.692  -2.979 1.00 . A A .  81 ILE HA   1 1 
        8 16113 1 1  81 ILE HB   H   7.283  -8.271  -2.351 1.00 . A A .  81 ILE HB   1 1 
        8 16114 1 1  81 ILE HD11 H   8.750  -6.988   0.035 1.00 . A A .  81 ILE HD11 1 1 
        8 16115 1 1  81 ILE HD12 H   7.893  -8.524   0.174 1.00 . A A .  81 ILE HD12 1 1 
        8 16116 1 1  81 ILE HD13 H   7.494  -7.188   1.255 1.00 . A A .  81 ILE HD13 1 1 
        8 16117 1 1  81 ILE HG12 H   6.633  -5.900  -0.581 1.00 . A A .  81 ILE HG12 1 1 
        8 16118 1 1  81 ILE HG13 H   5.831  -7.465  -0.517 1.00 . A A .  81 ILE HG13 1 1 
        8 16119 1 1  81 ILE HG21 H   9.215  -6.821  -1.888 1.00 . A A .  81 ILE HG21 1 1 
        8 16120 1 1  81 ILE HG22 H   8.292  -5.429  -2.454 1.00 . A A .  81 ILE HG22 1 1 
        8 16121 1 1  81 ILE HG23 H   8.703  -6.729  -3.573 1.00 . A A .  81 ILE HG23 1 1 
        8 16122 1 1  81 ILE N    N   4.739  -7.433  -2.820 1.00 . A A .  81 ILE N    1 1 
        8 16123 1 1  81 ILE O    O   6.718  -8.109  -4.972 1.00 . A A .  81 ILE O    1 1 
        8 16124 1 1  82 ALA C    C   8.116  -6.433  -6.989 1.00 . A A .  82 ALA C    1 1 
        8 16125 1 1  82 ALA CA   C   6.666  -5.997  -6.792 1.00 . A A .  82 ALA CA   1 1 
        8 16126 1 1  82 ALA CB   C   6.421  -4.650  -7.459 1.00 . A A .  82 ALA CB   1 1 
        8 16127 1 1  82 ALA H    H   6.033  -5.071  -5.004 1.00 . A A .  82 ALA H    1 1 
        8 16128 1 1  82 ALA HA   H   6.017  -6.724  -7.256 1.00 . A A .  82 ALA HA   1 1 
        8 16129 1 1  82 ALA HB1  H   7.084  -3.911  -7.033 1.00 . A A .  82 ALA HB1  1 1 
        8 16130 1 1  82 ALA HB2  H   5.397  -4.350  -7.300 1.00 . A A .  82 ALA HB2  1 1 
        8 16131 1 1  82 ALA HB3  H   6.611  -4.734  -8.520 1.00 . A A .  82 ALA HB3  1 1 
        8 16132 1 1  82 ALA N    N   6.322  -5.927  -5.379 1.00 . A A .  82 ALA N    1 1 
        8 16133 1 1  82 ALA O    O   9.026  -5.924  -6.326 1.00 . A A .  82 ALA O    1 1 
        8 16134 1 1  83 PRO C    C  10.580  -6.815  -8.806 1.00 . A A .  83 PRO C    1 1 
        8 16135 1 1  83 PRO CA   C   9.684  -7.898  -8.212 1.00 . A A .  83 PRO CA   1 1 
        8 16136 1 1  83 PRO CB   C   9.426  -9.004  -9.244 1.00 . A A .  83 PRO CB   1 1 
        8 16137 1 1  83 PRO CD   C   7.303  -8.074  -8.687 1.00 . A A .  83 PRO CD   1 1 
        8 16138 1 1  83 PRO CG   C   8.080  -8.703  -9.806 1.00 . A A .  83 PRO CG   1 1 
        8 16139 1 1  83 PRO HA   H  10.161  -8.320  -7.341 1.00 . A A .  83 PRO HA   1 1 
        8 16140 1 1  83 PRO HB2  H  10.189  -8.971 -10.008 1.00 . A A .  83 PRO HB2  1 1 
        8 16141 1 1  83 PRO HB3  H   9.441  -9.967  -8.756 1.00 . A A .  83 PRO HB3  1 1 
        8 16142 1 1  83 PRO HD2  H   6.587  -7.364  -9.076 1.00 . A A .  83 PRO HD2  1 1 
        8 16143 1 1  83 PRO HD3  H   6.809  -8.831  -8.100 1.00 . A A .  83 PRO HD3  1 1 
        8 16144 1 1  83 PRO HG2  H   8.174  -8.014 -10.633 1.00 . A A .  83 PRO HG2  1 1 
        8 16145 1 1  83 PRO HG3  H   7.602  -9.616 -10.129 1.00 . A A .  83 PRO HG3  1 1 
        8 16146 1 1  83 PRO N    N   8.343  -7.394  -7.899 1.00 . A A .  83 PRO N    1 1 
        8 16147 1 1  83 PRO O    O  10.088  -5.838  -9.378 1.00 . A A .  83 PRO O    1 1 
        8 16148 1 1  84 ARG C    C  12.635  -5.697 -10.638 1.00 . A A .  84 ARG C    1 1 
        8 16149 1 1  84 ARG CA   C  12.873  -6.038  -9.168 1.00 . A A .  84 ARG CA   1 1 
        8 16150 1 1  84 ARG CB   C  14.292  -6.580  -8.978 1.00 . A A .  84 ARG CB   1 1 
        8 16151 1 1  84 ARG CD   C  16.756  -6.255  -9.382 1.00 . A A .  84 ARG CD   1 1 
        8 16152 1 1  84 ARG CG   C  15.364  -5.683  -9.575 1.00 . A A .  84 ARG CG   1 1 
        8 16153 1 1  84 ARG CZ   C  18.807  -4.887  -9.545 1.00 . A A .  84 ARG CZ   1 1 
        8 16154 1 1  84 ARG H    H  12.209  -7.810  -8.210 1.00 . A A .  84 ARG H    1 1 
        8 16155 1 1  84 ARG HA   H  12.766  -5.137  -8.584 1.00 . A A .  84 ARG HA   1 1 
        8 16156 1 1  84 ARG HB2  H  14.488  -6.684  -7.922 1.00 . A A .  84 ARG HB2  1 1 
        8 16157 1 1  84 ARG HB3  H  14.362  -7.551  -9.446 1.00 . A A .  84 ARG HB3  1 1 
        8 16158 1 1  84 ARG HD2  H  16.997  -6.236  -8.329 1.00 . A A .  84 ARG HD2  1 1 
        8 16159 1 1  84 ARG HD3  H  16.766  -7.275  -9.735 1.00 . A A .  84 ARG HD3  1 1 
        8 16160 1 1  84 ARG HE   H  17.651  -5.423 -11.092 1.00 . A A .  84 ARG HE   1 1 
        8 16161 1 1  84 ARG HG2  H  15.177  -5.573 -10.634 1.00 . A A .  84 ARG HG2  1 1 
        8 16162 1 1  84 ARG HG3  H  15.313  -4.716  -9.100 1.00 . A A .  84 ARG HG3  1 1 
        8 16163 1 1  84 ARG HH11 H  18.337  -5.478  -7.663 1.00 . A A .  84 ARG HH11 1 1 
        8 16164 1 1  84 ARG HH12 H  19.772  -4.502  -7.797 1.00 . A A .  84 ARG HH12 1 1 
        8 16165 1 1  84 ARG HH21 H  19.548  -4.166 -11.292 1.00 . A A .  84 ARG HH21 1 1 
        8 16166 1 1  84 ARG HH22 H  20.467  -3.756  -9.869 1.00 . A A .  84 ARG HH22 1 1 
        8 16167 1 1  84 ARG N    N  11.892  -7.002  -8.672 1.00 . A A .  84 ARG N    1 1 
        8 16168 1 1  84 ARG NE   N  17.763  -5.488 -10.115 1.00 . A A .  84 ARG NE   1 1 
        8 16169 1 1  84 ARG NH1  N  18.987  -4.964  -8.232 1.00 . A A .  84 ARG NH1  1 1 
        8 16170 1 1  84 ARG NH2  N  19.676  -4.219 -10.293 1.00 . A A .  84 ARG NH2  1 1 
        8 16171 1 1  84 ARG O    O  12.783  -4.547 -11.037 1.00 . A A .  84 ARG O    1 1 
        8 16172 1 1  85 GLN C    C  10.994  -5.354 -13.067 1.00 . A A .  85 GLN C    1 1 
        8 16173 1 1  85 GLN CA   C  11.971  -6.507 -12.849 1.00 . A A .  85 GLN CA   1 1 
        8 16174 1 1  85 GLN CB   C  11.390  -7.794 -13.442 1.00 . A A .  85 GLN CB   1 1 
        8 16175 1 1  85 GLN CD   C  11.634 -10.300 -13.670 1.00 . A A .  85 GLN CD   1 1 
        8 16176 1 1  85 GLN CG   C  12.303  -8.996 -13.281 1.00 . A A .  85 GLN CG   1 1 
        8 16177 1 1  85 GLN H    H  12.169  -7.596 -11.041 1.00 . A A .  85 GLN H    1 1 
        8 16178 1 1  85 GLN HA   H  12.902  -6.279 -13.346 1.00 . A A .  85 GLN HA   1 1 
        8 16179 1 1  85 GLN HB2  H  10.452  -8.012 -12.954 1.00 . A A .  85 GLN HB2  1 1 
        8 16180 1 1  85 GLN HB3  H  11.212  -7.643 -14.497 1.00 . A A .  85 GLN HB3  1 1 
        8 16181 1 1  85 GLN HE21 H  12.713 -11.274 -12.317 1.00 . A A .  85 GLN HE21 1 1 
        8 16182 1 1  85 GLN HE22 H  11.613 -12.238 -13.241 1.00 . A A .  85 GLN HE22 1 1 
        8 16183 1 1  85 GLN HG2  H  13.171  -8.856 -13.907 1.00 . A A .  85 GLN HG2  1 1 
        8 16184 1 1  85 GLN HG3  H  12.611  -9.061 -12.249 1.00 . A A .  85 GLN HG3  1 1 
        8 16185 1 1  85 GLN N    N  12.252  -6.699 -11.426 1.00 . A A .  85 GLN N    1 1 
        8 16186 1 1  85 GLN NE2  N  12.025 -11.379 -13.011 1.00 . A A .  85 GLN NE2  1 1 
        8 16187 1 1  85 GLN O    O  11.311  -4.367 -13.735 1.00 . A A .  85 GLN O    1 1 
        8 16188 1 1  85 GLN OE1  O  10.769 -10.336 -14.546 1.00 . A A .  85 GLN OE1  1 1 
        8 16189 1 1  86 LEU C    C   9.123  -3.197 -11.870 1.00 . A A .  86 LEU C    1 1 
        8 16190 1 1  86 LEU CA   C   8.764  -4.479 -12.617 1.00 . A A .  86 LEU CA   1 1 
        8 16191 1 1  86 LEU CB   C   7.447  -5.040 -12.082 1.00 . A A .  86 LEU CB   1 1 
        8 16192 1 1  86 LEU CD1  C   5.879  -4.050 -13.767 1.00 . A A .  86 LEU CD1  1 1 
        8 16193 1 1  86 LEU CD2  C   5.047  -4.675 -11.490 1.00 . A A .  86 LEU CD2  1 1 
        8 16194 1 1  86 LEU CG   C   6.226  -4.146 -12.289 1.00 . A A .  86 LEU CG   1 1 
        8 16195 1 1  86 LEU H    H   9.649  -6.262 -11.908 1.00 . A A .  86 LEU H    1 1 
        8 16196 1 1  86 LEU HA   H   8.656  -4.258 -13.668 1.00 . A A .  86 LEU HA   1 1 
        8 16197 1 1  86 LEU HB2  H   7.260  -5.987 -12.569 1.00 . A A .  86 LEU HB2  1 1 
        8 16198 1 1  86 LEU HB3  H   7.560  -5.216 -11.024 1.00 . A A .  86 LEU HB3  1 1 
        8 16199 1 1  86 LEU HD11 H   5.015  -3.414 -13.893 1.00 . A A .  86 LEU HD11 1 1 
        8 16200 1 1  86 LEU HD12 H   5.657  -5.035 -14.149 1.00 . A A .  86 LEU HD12 1 1 
        8 16201 1 1  86 LEU HD13 H   6.716  -3.634 -14.308 1.00 . A A .  86 LEU HD13 1 1 
        8 16202 1 1  86 LEU HD21 H   5.306  -4.704 -10.441 1.00 . A A .  86 LEU HD21 1 1 
        8 16203 1 1  86 LEU HD22 H   4.801  -5.671 -11.828 1.00 . A A .  86 LEU HD22 1 1 
        8 16204 1 1  86 LEU HD23 H   4.196  -4.025 -11.632 1.00 . A A .  86 LEU HD23 1 1 
        8 16205 1 1  86 LEU HG   H   6.454  -3.151 -11.935 1.00 . A A .  86 LEU HG   1 1 
        8 16206 1 1  86 LEU N    N   9.816  -5.476 -12.469 1.00 . A A .  86 LEU N    1 1 
        8 16207 1 1  86 LEU O    O   8.908  -2.091 -12.366 1.00 . A A .  86 LEU O    1 1 
        8 16208 1 1  87 ARG C    C  11.064  -1.327 -10.488 1.00 . A A .  87 ARG C    1 1 
        8 16209 1 1  87 ARG CA   C  10.040  -2.242  -9.817 1.00 . A A .  87 ARG CA   1 1 
        8 16210 1 1  87 ARG CB   C  10.580  -2.786  -8.493 1.00 . A A .  87 ARG CB   1 1 
        8 16211 1 1  87 ARG CD   C  11.345  -2.378  -6.160 1.00 . A A .  87 ARG CD   1 1 
        8 16212 1 1  87 ARG CG   C  11.013  -1.730  -7.491 1.00 . A A .  87 ARG CG   1 1 
        8 16213 1 1  87 ARG CZ   C  12.857  -1.897  -4.284 1.00 . A A .  87 ARG CZ   1 1 
        8 16214 1 1  87 ARG H    H   9.868  -4.277 -10.368 1.00 . A A .  87 ARG H    1 1 
        8 16215 1 1  87 ARG HA   H   9.142  -1.675  -9.622 1.00 . A A .  87 ARG HA   1 1 
        8 16216 1 1  87 ARG HB2  H   9.813  -3.388  -8.031 1.00 . A A .  87 ARG HB2  1 1 
        8 16217 1 1  87 ARG HB3  H  11.433  -3.416  -8.704 1.00 . A A .  87 ARG HB3  1 1 
        8 16218 1 1  87 ARG HD2  H  10.426  -2.714  -5.701 1.00 . A A .  87 ARG HD2  1 1 
        8 16219 1 1  87 ARG HD3  H  11.981  -3.233  -6.345 1.00 . A A .  87 ARG HD3  1 1 
        8 16220 1 1  87 ARG HE   H  11.855  -0.505  -5.334 1.00 . A A .  87 ARG HE   1 1 
        8 16221 1 1  87 ARG HG2  H  11.888  -1.221  -7.866 1.00 . A A .  87 ARG HG2  1 1 
        8 16222 1 1  87 ARG HG3  H  10.208  -1.022  -7.349 1.00 . A A .  87 ARG HG3  1 1 
        8 16223 1 1  87 ARG HH11 H  12.602  -3.874  -4.711 1.00 . A A .  87 ARG HH11 1 1 
        8 16224 1 1  87 ARG HH12 H  13.709  -3.529  -3.413 1.00 . A A .  87 ARG HH12 1 1 
        8 16225 1 1  87 ARG HH21 H  13.303  -0.034  -3.601 1.00 . A A .  87 ARG HH21 1 1 
        8 16226 1 1  87 ARG HH22 H  14.093  -1.345  -2.767 1.00 . A A .  87 ARG HH22 1 1 
        8 16227 1 1  87 ARG N    N   9.685  -3.363 -10.680 1.00 . A A .  87 ARG N    1 1 
        8 16228 1 1  87 ARG NE   N  12.025  -1.476  -5.236 1.00 . A A .  87 ARG NE   1 1 
        8 16229 1 1  87 ARG NH1  N  13.071  -3.202  -4.120 1.00 . A A .  87 ARG NH1  1 1 
        8 16230 1 1  87 ARG NH2  N  13.464  -1.023  -3.489 1.00 . A A .  87 ARG NH2  1 1 
        8 16231 1 1  87 ARG O    O  10.920  -0.102 -10.471 1.00 . A A .  87 ARG O    1 1 
        8 16232 1 1  88 GLU C    C  12.543  -0.466 -13.005 1.00 . A A .  88 GLU C    1 1 
        8 16233 1 1  88 GLU CA   C  13.120  -1.172 -11.784 1.00 . A A .  88 GLU CA   1 1 
        8 16234 1 1  88 GLU CB   C  14.259  -2.100 -12.209 1.00 . A A .  88 GLU CB   1 1 
        8 16235 1 1  88 GLU CD   C  16.480  -2.332 -13.375 1.00 . A A .  88 GLU CD   1 1 
        8 16236 1 1  88 GLU CG   C  15.454  -1.376 -12.809 1.00 . A A .  88 GLU CG   1 1 
        8 16237 1 1  88 GLU H    H  12.142  -2.910 -11.073 1.00 . A A .  88 GLU H    1 1 
        8 16238 1 1  88 GLU HA   H  13.504  -0.431 -11.099 1.00 . A A .  88 GLU HA   1 1 
        8 16239 1 1  88 GLU HB2  H  14.598  -2.652 -11.346 1.00 . A A .  88 GLU HB2  1 1 
        8 16240 1 1  88 GLU HB3  H  13.882  -2.797 -12.944 1.00 . A A .  88 GLU HB3  1 1 
        8 16241 1 1  88 GLU HG2  H  15.109  -0.731 -13.602 1.00 . A A .  88 GLU HG2  1 1 
        8 16242 1 1  88 GLU HG3  H  15.922  -0.781 -12.038 1.00 . A A .  88 GLU HG3  1 1 
        8 16243 1 1  88 GLU N    N  12.082  -1.927 -11.094 1.00 . A A .  88 GLU N    1 1 
        8 16244 1 1  88 GLU O    O  12.898   0.677 -13.299 1.00 . A A .  88 GLU O    1 1 
        8 16245 1 1  88 GLU OE1  O  17.152  -3.027 -12.588 1.00 . A A .  88 GLU OE1  1 1 
        8 16246 1 1  88 GLU OE2  O  16.613  -2.402 -14.617 1.00 . A A .  88 GLU OE2  1 1 
        8 16247 1 1  89 ALA C    C  10.228   0.679 -14.524 1.00 . A A .  89 ALA C    1 1 
        8 16248 1 1  89 ALA CA   C  10.996  -0.587 -14.884 1.00 . A A .  89 ALA CA   1 1 
        8 16249 1 1  89 ALA CB   C  10.065  -1.611 -15.515 1.00 . A A .  89 ALA CB   1 1 
        8 16250 1 1  89 ALA H    H  11.417  -2.068 -13.428 1.00 . A A .  89 ALA H    1 1 
        8 16251 1 1  89 ALA HA   H  11.764  -0.340 -15.603 1.00 . A A .  89 ALA HA   1 1 
        8 16252 1 1  89 ALA HB1  H   9.288  -1.872 -14.812 1.00 . A A .  89 ALA HB1  1 1 
        8 16253 1 1  89 ALA HB2  H  10.626  -2.496 -15.775 1.00 . A A .  89 ALA HB2  1 1 
        8 16254 1 1  89 ALA HB3  H   9.620  -1.192 -16.406 1.00 . A A .  89 ALA HB3  1 1 
        8 16255 1 1  89 ALA N    N  11.647  -1.152 -13.708 1.00 . A A .  89 ALA N    1 1 
        8 16256 1 1  89 ALA O    O  10.321   1.694 -15.217 1.00 . A A .  89 ALA O    1 1 
        8 16257 1 1  90 LEU C    C   9.567   2.878 -12.449 1.00 . A A .  90 LEU C    1 1 
        8 16258 1 1  90 LEU CA   C   8.690   1.746 -12.970 1.00 . A A .  90 LEU CA   1 1 
        8 16259 1 1  90 LEU CB   C   7.717   1.300 -11.878 1.00 . A A .  90 LEU CB   1 1 
        8 16260 1 1  90 LEU CD1  C   5.772  -0.113 -11.172 1.00 . A A .  90 LEU CD1  1 1 
        8 16261 1 1  90 LEU CD2  C   5.666   1.174 -13.310 1.00 . A A .  90 LEU CD2  1 1 
        8 16262 1 1  90 LEU CG   C   6.571   0.407 -12.356 1.00 . A A .  90 LEU CG   1 1 
        8 16263 1 1  90 LEU H    H   9.471  -0.220 -12.911 1.00 . A A .  90 LEU H    1 1 
        8 16264 1 1  90 LEU HA   H   8.121   2.108 -13.814 1.00 . A A .  90 LEU HA   1 1 
        8 16265 1 1  90 LEU HB2  H   8.276   0.762 -11.127 1.00 . A A .  90 LEU HB2  1 1 
        8 16266 1 1  90 LEU HB3  H   7.290   2.180 -11.425 1.00 . A A .  90 LEU HB3  1 1 
        8 16267 1 1  90 LEU HD11 H   6.418  -0.694 -10.529 1.00 . A A .  90 LEU HD11 1 1 
        8 16268 1 1  90 LEU HD12 H   4.963  -0.733 -11.526 1.00 . A A .  90 LEU HD12 1 1 
        8 16269 1 1  90 LEU HD13 H   5.371   0.722 -10.616 1.00 . A A .  90 LEU HD13 1 1 
        8 16270 1 1  90 LEU HD21 H   5.247   2.028 -12.798 1.00 . A A .  90 LEU HD21 1 1 
        8 16271 1 1  90 LEU HD22 H   4.869   0.530 -13.646 1.00 . A A .  90 LEU HD22 1 1 
        8 16272 1 1  90 LEU HD23 H   6.241   1.511 -14.160 1.00 . A A .  90 LEU HD23 1 1 
        8 16273 1 1  90 LEU HG   H   6.978  -0.443 -12.886 1.00 . A A .  90 LEU HG   1 1 
        8 16274 1 1  90 LEU N    N   9.488   0.616 -13.427 1.00 . A A .  90 LEU N    1 1 
        8 16275 1 1  90 LEU O    O   9.405   4.034 -12.846 1.00 . A A .  90 LEU O    1 1 
        8 16276 1 1  91 ARG C    C  12.358   4.142 -11.913 1.00 . A A .  91 ARG C    1 1 
        8 16277 1 1  91 ARG CA   C  11.330   3.577 -10.937 1.00 . A A .  91 ARG CA   1 1 
        8 16278 1 1  91 ARG CB   C  12.025   3.031  -9.689 1.00 . A A .  91 ARG CB   1 1 
        8 16279 1 1  91 ARG CD   C  13.056   3.577  -7.452 1.00 . A A .  91 ARG CD   1 1 
        8 16280 1 1  91 ARG CG   C  12.439   4.129  -8.724 1.00 . A A .  91 ARG CG   1 1 
        8 16281 1 1  91 ARG CZ   C  14.186   4.815  -5.636 1.00 . A A .  91 ARG CZ   1 1 
        8 16282 1 1  91 ARG H    H  10.661   1.604 -11.353 1.00 . A A .  91 ARG H    1 1 
        8 16283 1 1  91 ARG HA   H  10.669   4.377 -10.640 1.00 . A A .  91 ARG HA   1 1 
        8 16284 1 1  91 ARG HB2  H  11.353   2.359  -9.178 1.00 . A A .  91 ARG HB2  1 1 
        8 16285 1 1  91 ARG HB3  H  12.909   2.490  -9.989 1.00 . A A .  91 ARG HB3  1 1 
        8 16286 1 1  91 ARG HD2  H  12.452   2.756  -7.097 1.00 . A A .  91 ARG HD2  1 1 
        8 16287 1 1  91 ARG HD3  H  14.054   3.227  -7.669 1.00 . A A .  91 ARG HD3  1 1 
        8 16288 1 1  91 ARG HE   H  12.326   5.165  -6.279 1.00 . A A .  91 ARG HE   1 1 
        8 16289 1 1  91 ARG HG2  H  13.160   4.767  -9.211 1.00 . A A .  91 ARG HG2  1 1 
        8 16290 1 1  91 ARG HG3  H  11.565   4.710  -8.465 1.00 . A A .  91 ARG HG3  1 1 
        8 16291 1 1  91 ARG HH11 H  15.360   3.413  -6.515 1.00 . A A .  91 ARG HH11 1 1 
        8 16292 1 1  91 ARG HH12 H  16.096   4.295  -5.211 1.00 . A A .  91 ARG HH12 1 1 
        8 16293 1 1  91 ARG HH21 H  13.293   6.296  -4.586 1.00 . A A .  91 ARG HH21 1 1 
        8 16294 1 1  91 ARG HH22 H  14.926   5.927  -4.115 1.00 . A A .  91 ARG HH22 1 1 
        8 16295 1 1  91 ARG N    N  10.512   2.551 -11.575 1.00 . A A .  91 ARG N    1 1 
        8 16296 1 1  91 ARG NE   N  13.128   4.599  -6.411 1.00 . A A .  91 ARG NE   1 1 
        8 16297 1 1  91 ARG NH1  N  15.300   4.115  -5.798 1.00 . A A .  91 ARG NH1  1 1 
        8 16298 1 1  91 ARG NH2  N  14.129   5.753  -4.702 1.00 . A A .  91 ARG NH2  1 1 
        8 16299 1 1  91 ARG O    O  13.003   5.154 -11.636 1.00 . A A .  91 ARG O    1 1 
        8 16300 1 1  92 GLY C    C  12.860   5.326 -14.655 1.00 . A A .  92 GLY C    1 1 
        8 16301 1 1  92 GLY CA   C  13.359   4.000 -14.112 1.00 . A A .  92 GLY CA   1 1 
        8 16302 1 1  92 GLY H    H  12.027   2.638 -13.190 1.00 . A A .  92 GLY H    1 1 
        8 16303 1 1  92 GLY HA2  H  14.355   4.135 -13.717 1.00 . A A .  92 GLY HA2  1 1 
        8 16304 1 1  92 GLY HA3  H  13.394   3.283 -14.918 1.00 . A A .  92 GLY HA3  1 1 
        8 16305 1 1  92 GLY N    N  12.499   3.489 -13.062 1.00 . A A .  92 GLY N    1 1 
        8 16306 1 1  92 GLY O    O  13.638   6.134 -15.162 1.00 . A A .  92 GLY O    1 1 
        8 16307 1 1  93 VAL C    C  10.760   7.711 -13.729 1.00 . A A .  93 VAL C    1 1 
        8 16308 1 1  93 VAL CA   C  10.944   6.807 -14.954 1.00 . A A .  93 VAL CA   1 1 
        8 16309 1 1  93 VAL CB   C   9.575   6.562 -15.638 1.00 . A A .  93 VAL CB   1 1 
        8 16310 1 1  93 VAL CG1  C   9.090   7.808 -16.368 1.00 . A A .  93 VAL CG1  1 1 
        8 16311 1 1  93 VAL CG2  C   9.656   5.379 -16.595 1.00 . A A .  93 VAL CG2  1 1 
        8 16312 1 1  93 VAL H    H  10.983   4.842 -14.167 1.00 . A A .  93 VAL H    1 1 
        8 16313 1 1  93 VAL HA   H  11.604   7.290 -15.659 1.00 . A A .  93 VAL HA   1 1 
        8 16314 1 1  93 VAL HB   H   8.855   6.323 -14.871 1.00 . A A .  93 VAL HB   1 1 
        8 16315 1 1  93 VAL HG11 H   9.819   8.097 -17.111 1.00 . A A .  93 VAL HG11 1 1 
        8 16316 1 1  93 VAL HG12 H   8.961   8.612 -15.657 1.00 . A A .  93 VAL HG12 1 1 
        8 16317 1 1  93 VAL HG13 H   8.147   7.598 -16.850 1.00 . A A .  93 VAL HG13 1 1 
        8 16318 1 1  93 VAL HG21 H  10.398   5.579 -17.355 1.00 . A A .  93 VAL HG21 1 1 
        8 16319 1 1  93 VAL HG22 H   8.694   5.227 -17.061 1.00 . A A .  93 VAL HG22 1 1 
        8 16320 1 1  93 VAL HG23 H   9.934   4.492 -16.046 1.00 . A A .  93 VAL HG23 1 1 
        8 16321 1 1  93 VAL N    N  11.555   5.549 -14.540 1.00 . A A .  93 VAL N    1 1 
        8 16322 1 1  93 VAL O    O  10.144   8.775 -13.801 1.00 . A A .  93 VAL O    1 1 
        8 16323 1 1  94 ASN C    C   9.776   7.963 -10.819 1.00 . A A .  94 ASN C    1 1 
        8 16324 1 1  94 ASN CA   C  11.223   7.964 -11.319 1.00 . A A .  94 ASN CA   1 1 
        8 16325 1 1  94 ASN CB   C  11.768   9.399 -11.436 1.00 . A A .  94 ASN CB   1 1 
        8 16326 1 1  94 ASN CG   C  12.129  10.015 -10.092 1.00 . A A .  94 ASN CG   1 1 
        8 16327 1 1  94 ASN H    H  11.829   6.423 -12.639 1.00 . A A .  94 ASN H    1 1 
        8 16328 1 1  94 ASN HA   H  11.829   7.421 -10.607 1.00 . A A .  94 ASN HA   1 1 
        8 16329 1 1  94 ASN HB2  H  12.654   9.389 -12.052 1.00 . A A .  94 ASN HB2  1 1 
        8 16330 1 1  94 ASN HB3  H  11.019  10.020 -11.905 1.00 . A A .  94 ASN HB3  1 1 
        8 16331 1 1  94 ASN HD21 H  10.320  10.816  -9.929 1.00 . A A .  94 ASN HD21 1 1 
        8 16332 1 1  94 ASN HD22 H  11.404  11.137  -8.622 1.00 . A A .  94 ASN HD22 1 1 
        8 16333 1 1  94 ASN N    N  11.320   7.260 -12.603 1.00 . A A .  94 ASN N    1 1 
        8 16334 1 1  94 ASN ND2  N  11.191  10.727  -9.487 1.00 . A A .  94 ASN ND2  1 1 
        8 16335 1 1  94 ASN O    O   9.372   8.808 -10.024 1.00 . A A .  94 ASN O    1 1 
        8 16336 1 1  94 ASN OD1  O  13.249   9.853  -9.603 1.00 . A A .  94 ASN OD1  1 1 
        8 16337 1 1  95 VAL C    C   7.620   6.277  -9.406 1.00 . A A .  95 VAL C    1 1 
        8 16338 1 1  95 VAL CA   C   7.630   6.832 -10.826 1.00 . A A .  95 VAL CA   1 1 
        8 16339 1 1  95 VAL CB   C   6.820   5.894 -11.752 1.00 . A A .  95 VAL CB   1 1 
        8 16340 1 1  95 VAL CG1  C   5.380   5.769 -11.273 1.00 . A A .  95 VAL CG1  1 1 
        8 16341 1 1  95 VAL CG2  C   6.863   6.389 -13.191 1.00 . A A .  95 VAL CG2  1 1 
        8 16342 1 1  95 VAL H    H   9.364   6.363 -11.940 1.00 . A A .  95 VAL H    1 1 
        8 16343 1 1  95 VAL HA   H   7.161   7.806 -10.825 1.00 . A A .  95 VAL HA   1 1 
        8 16344 1 1  95 VAL HB   H   7.271   4.913 -11.719 1.00 . A A .  95 VAL HB   1 1 
        8 16345 1 1  95 VAL HG11 H   4.835   5.113 -11.937 1.00 . A A .  95 VAL HG11 1 1 
        8 16346 1 1  95 VAL HG12 H   4.914   6.743 -11.269 1.00 . A A .  95 VAL HG12 1 1 
        8 16347 1 1  95 VAL HG13 H   5.367   5.361 -10.273 1.00 . A A .  95 VAL HG13 1 1 
        8 16348 1 1  95 VAL HG21 H   6.435   7.379 -13.246 1.00 . A A .  95 VAL HG21 1 1 
        8 16349 1 1  95 VAL HG22 H   6.298   5.717 -13.820 1.00 . A A .  95 VAL HG22 1 1 
        8 16350 1 1  95 VAL HG23 H   7.889   6.420 -13.529 1.00 . A A .  95 VAL HG23 1 1 
        8 16351 1 1  95 VAL N    N   9.003   6.989 -11.281 1.00 . A A .  95 VAL N    1 1 
        8 16352 1 1  95 VAL O    O   8.151   5.193  -9.152 1.00 . A A .  95 VAL O    1 1 
        8 16353 1 1  96 VAL C    C   6.015   5.479  -6.895 1.00 . A A .  96 VAL C    1 1 
        8 16354 1 1  96 VAL CA   C   6.990   6.633  -7.087 1.00 . A A .  96 VAL CA   1 1 
        8 16355 1 1  96 VAL CB   C   6.577   7.809  -6.179 1.00 . A A .  96 VAL CB   1 1 
        8 16356 1 1  96 VAL CG1  C   6.611   7.399  -4.714 1.00 . A A .  96 VAL CG1  1 1 
        8 16357 1 1  96 VAL CG2  C   7.477   9.011  -6.421 1.00 . A A .  96 VAL CG2  1 1 
        8 16358 1 1  96 VAL H    H   6.630   7.885  -8.753 1.00 . A A .  96 VAL H    1 1 
        8 16359 1 1  96 VAL HA   H   7.979   6.308  -6.797 1.00 . A A .  96 VAL HA   1 1 
        8 16360 1 1  96 VAL HB   H   5.565   8.091  -6.428 1.00 . A A .  96 VAL HB   1 1 
        8 16361 1 1  96 VAL HG11 H   5.926   6.579  -4.554 1.00 . A A .  96 VAL HG11 1 1 
        8 16362 1 1  96 VAL HG12 H   6.318   8.238  -4.099 1.00 . A A .  96 VAL HG12 1 1 
        8 16363 1 1  96 VAL HG13 H   7.611   7.090  -4.450 1.00 . A A .  96 VAL HG13 1 1 
        8 16364 1 1  96 VAL HG21 H   7.413   9.308  -7.457 1.00 . A A .  96 VAL HG21 1 1 
        8 16365 1 1  96 VAL HG22 H   8.498   8.750  -6.184 1.00 . A A .  96 VAL HG22 1 1 
        8 16366 1 1  96 VAL HG23 H   7.162   9.831  -5.791 1.00 . A A .  96 VAL HG23 1 1 
        8 16367 1 1  96 VAL N    N   7.040   7.033  -8.485 1.00 . A A .  96 VAL N    1 1 
        8 16368 1 1  96 VAL O    O   4.803   5.650  -7.029 1.00 . A A .  96 VAL O    1 1 
        8 16369 1 1  97 LEU C    C   5.346   2.967  -4.936 1.00 . A A .  97 LEU C    1 1 
        8 16370 1 1  97 LEU CA   C   5.726   3.121  -6.403 1.00 . A A .  97 LEU CA   1 1 
        8 16371 1 1  97 LEU CB   C   6.467   1.872  -6.889 1.00 . A A .  97 LEU CB   1 1 
        8 16372 1 1  97 LEU CD1  C   4.439   0.589  -7.628 1.00 . A A .  97 LEU CD1  1 1 
        8 16373 1 1  97 LEU CD2  C   6.571  -0.619  -7.140 1.00 . A A .  97 LEU CD2  1 1 
        8 16374 1 1  97 LEU CG   C   5.689   0.559  -6.760 1.00 . A A .  97 LEU CG   1 1 
        8 16375 1 1  97 LEU H    H   7.524   4.232  -6.496 1.00 . A A .  97 LEU H    1 1 
        8 16376 1 1  97 LEU HA   H   4.826   3.245  -6.985 1.00 . A A .  97 LEU HA   1 1 
        8 16377 1 1  97 LEU HB2  H   6.721   2.012  -7.929 1.00 . A A .  97 LEU HB2  1 1 
        8 16378 1 1  97 LEU HB3  H   7.382   1.778  -6.322 1.00 . A A .  97 LEU HB3  1 1 
        8 16379 1 1  97 LEU HD11 H   3.905  -0.344  -7.523 1.00 . A A .  97 LEU HD11 1 1 
        8 16380 1 1  97 LEU HD12 H   4.723   0.727  -8.660 1.00 . A A .  97 LEU HD12 1 1 
        8 16381 1 1  97 LEU HD13 H   3.803   1.406  -7.317 1.00 . A A .  97 LEU HD13 1 1 
        8 16382 1 1  97 LEU HD21 H   7.440  -0.641  -6.497 1.00 . A A .  97 LEU HD21 1 1 
        8 16383 1 1  97 LEU HD22 H   6.886  -0.514  -8.168 1.00 . A A .  97 LEU HD22 1 1 
        8 16384 1 1  97 LEU HD23 H   6.016  -1.537  -7.025 1.00 . A A .  97 LEU HD23 1 1 
        8 16385 1 1  97 LEU HG   H   5.379   0.429  -5.734 1.00 . A A .  97 LEU HG   1 1 
        8 16386 1 1  97 LEU N    N   6.549   4.305  -6.596 1.00 . A A .  97 LEU N    1 1 
        8 16387 1 1  97 LEU O    O   6.204   2.754  -4.079 1.00 . A A .  97 LEU O    1 1 
        8 16388 1 1  98 ASP C    C   2.556   1.790  -3.259 1.00 . A A .  98 ASP C    1 1 
        8 16389 1 1  98 ASP CA   C   3.558   2.936  -3.300 1.00 . A A .  98 ASP CA   1 1 
        8 16390 1 1  98 ASP CB   C   2.903   4.236  -2.823 1.00 . A A .  98 ASP CB   1 1 
        8 16391 1 1  98 ASP CG   C   2.584   4.221  -1.343 1.00 . A A .  98 ASP CG   1 1 
        8 16392 1 1  98 ASP H    H   3.426   3.294  -5.379 1.00 . A A .  98 ASP H    1 1 
        8 16393 1 1  98 ASP HA   H   4.392   2.699  -2.655 1.00 . A A .  98 ASP HA   1 1 
        8 16394 1 1  98 ASP HB2  H   3.573   5.061  -3.019 1.00 . A A .  98 ASP HB2  1 1 
        8 16395 1 1  98 ASP HB3  H   1.984   4.388  -3.369 1.00 . A A .  98 ASP HB3  1 1 
        8 16396 1 1  98 ASP N    N   4.061   3.090  -4.654 1.00 . A A .  98 ASP N    1 1 
        8 16397 1 1  98 ASP O    O   1.419   1.934  -3.695 1.00 . A A .  98 ASP O    1 1 
        8 16398 1 1  98 ASP OD1  O   3.468   4.591  -0.537 1.00 . A A .  98 ASP OD1  1 1 
        8 16399 1 1  98 ASP OD2  O   1.455   3.857  -0.974 1.00 . A A .  98 ASP OD2  1 1 
        8 16400 1 1  99 THR C    C   1.803  -0.964  -1.345 1.00 . A A .  99 THR C    1 1 
        8 16401 1 1  99 THR CA   C   2.151  -0.547  -2.771 1.00 . A A .  99 THR CA   1 1 
        8 16402 1 1  99 THR CB   C   2.851  -1.712  -3.496 1.00 . A A .  99 THR CB   1 1 
        8 16403 1 1  99 THR CG2  C   1.895  -2.875  -3.715 1.00 . A A .  99 THR CG2  1 1 
        8 16404 1 1  99 THR H    H   3.900   0.585  -2.417 1.00 . A A .  99 THR H    1 1 
        8 16405 1 1  99 THR HA   H   1.240  -0.314  -3.301 1.00 . A A .  99 THR HA   1 1 
        8 16406 1 1  99 THR HB   H   3.679  -2.051  -2.891 1.00 . A A .  99 THR HB   1 1 
        8 16407 1 1  99 THR HG1  H   2.940  -0.414  -4.978 1.00 . A A .  99 THR HG1  1 1 
        8 16408 1 1  99 THR HG21 H   1.551  -3.244  -2.760 1.00 . A A .  99 THR HG21 1 1 
        8 16409 1 1  99 THR HG22 H   2.406  -3.666  -4.245 1.00 . A A .  99 THR HG22 1 1 
        8 16410 1 1  99 THR HG23 H   1.048  -2.541  -4.297 1.00 . A A .  99 THR HG23 1 1 
        8 16411 1 1  99 THR N    N   2.993   0.639  -2.779 1.00 . A A .  99 THR N    1 1 
        8 16412 1 1  99 THR O    O   2.666  -0.959  -0.463 1.00 . A A .  99 THR O    1 1 
        8 16413 1 1  99 THR OG1  O   3.348  -1.257  -4.762 1.00 . A A .  99 THR OG1  1 1 
        8 16414 1 1 100 MET C    C  -1.305  -2.386   0.089 1.00 . A A . 100 MET C    1 1 
        8 16415 1 1 100 MET CA   C   0.073  -1.738   0.189 1.00 . A A . 100 MET CA   1 1 
        8 16416 1 1 100 MET CB   C   0.020  -0.546   1.156 1.00 . A A . 100 MET CB   1 1 
        8 16417 1 1 100 MET CE   C   0.725   2.466   1.917 1.00 . A A . 100 MET CE   1 1 
        8 16418 1 1 100 MET CG   C  -0.905   0.578   0.704 1.00 . A A . 100 MET CG   1 1 
        8 16419 1 1 100 MET H    H  -0.104  -1.287  -1.871 1.00 . A A . 100 MET H    1 1 
        8 16420 1 1 100 MET HA   H   0.773  -2.467   0.569 1.00 . A A . 100 MET HA   1 1 
        8 16421 1 1 100 MET HB2  H  -0.318  -0.895   2.120 1.00 . A A . 100 MET HB2  1 1 
        8 16422 1 1 100 MET HB3  H   1.016  -0.143   1.261 1.00 . A A . 100 MET HB3  1 1 
        8 16423 1 1 100 MET HE1  H   1.352   1.641   2.225 1.00 . A A . 100 MET HE1  1 1 
        8 16424 1 1 100 MET HE2  H   0.838   3.284   2.614 1.00 . A A . 100 MET HE2  1 1 
        8 16425 1 1 100 MET HE3  H   1.016   2.793   0.930 1.00 . A A . 100 MET HE3  1 1 
        8 16426 1 1 100 MET HG2  H  -0.545   0.964  -0.238 1.00 . A A . 100 MET HG2  1 1 
        8 16427 1 1 100 MET HG3  H  -1.898   0.176   0.570 1.00 . A A . 100 MET HG3  1 1 
        8 16428 1 1 100 MET N    N   0.539  -1.314  -1.124 1.00 . A A . 100 MET N    1 1 
        8 16429 1 1 100 MET O    O  -1.808  -2.632  -1.008 1.00 . A A . 100 MET O    1 1 
        8 16430 1 1 100 MET SD   S  -0.985   1.934   1.892 1.00 . A A . 100 MET SD   1 1 
        8 16431 1 1 101 GLN C    C  -4.268  -2.181   0.876 1.00 . A A . 101 GLN C    1 1 
        8 16432 1 1 101 GLN CA   C  -3.242  -3.229   1.305 1.00 . A A . 101 GLN CA   1 1 
        8 16433 1 1 101 GLN CB   C  -3.526  -3.705   2.731 1.00 . A A . 101 GLN CB   1 1 
        8 16434 1 1 101 GLN CD   C  -5.162  -4.675   4.374 1.00 . A A . 101 GLN CD   1 1 
        8 16435 1 1 101 GLN CG   C  -4.903  -4.312   2.927 1.00 . A A . 101 GLN CG   1 1 
        8 16436 1 1 101 GLN H    H  -1.420  -2.491   2.075 1.00 . A A . 101 GLN H    1 1 
        8 16437 1 1 101 GLN HA   H  -3.292  -4.071   0.630 1.00 . A A . 101 GLN HA   1 1 
        8 16438 1 1 101 GLN HB2  H  -2.792  -4.451   2.998 1.00 . A A . 101 GLN HB2  1 1 
        8 16439 1 1 101 GLN HB3  H  -3.429  -2.864   3.402 1.00 . A A . 101 GLN HB3  1 1 
        8 16440 1 1 101 GLN HE21 H  -4.425  -6.494   4.076 1.00 . A A . 101 GLN HE21 1 1 
        8 16441 1 1 101 GLN HE22 H  -4.963  -6.152   5.684 1.00 . A A . 101 GLN HE22 1 1 
        8 16442 1 1 101 GLN HG2  H  -5.649  -3.596   2.611 1.00 . A A . 101 GLN HG2  1 1 
        8 16443 1 1 101 GLN HG3  H  -4.982  -5.206   2.326 1.00 . A A . 101 GLN HG3  1 1 
        8 16444 1 1 101 GLN N    N  -1.899  -2.669   1.240 1.00 . A A . 101 GLN N    1 1 
        8 16445 1 1 101 GLN NE2  N  -4.819  -5.894   4.747 1.00 . A A . 101 GLN NE2  1 1 
        8 16446 1 1 101 GLN O    O  -4.071  -0.989   1.110 1.00 . A A . 101 GLN O    1 1 
        8 16447 1 1 101 GLN OE1  O  -5.664  -3.863   5.148 1.00 . A A . 101 GLN OE1  1 1 
        8 16448 1 1 102 THR C    C  -6.911  -0.770   0.799 1.00 . A A . 102 THR C    1 1 
        8 16449 1 1 102 THR CA   C  -6.386  -1.740  -0.268 1.00 . A A . 102 THR CA   1 1 
        8 16450 1 1 102 THR CB   C  -7.559  -2.553  -0.853 1.00 . A A . 102 THR CB   1 1 
        8 16451 1 1 102 THR CG2  C  -8.626  -1.643  -1.441 1.00 . A A . 102 THR CG2  1 1 
        8 16452 1 1 102 THR H    H  -5.459  -3.601   0.127 1.00 . A A . 102 THR H    1 1 
        8 16453 1 1 102 THR HA   H  -5.948  -1.165  -1.070 1.00 . A A . 102 THR HA   1 1 
        8 16454 1 1 102 THR HB   H  -8.002  -3.141  -0.062 1.00 . A A . 102 THR HB   1 1 
        8 16455 1 1 102 THR HG1  H  -6.702  -4.224  -1.468 1.00 . A A . 102 THR HG1  1 1 
        8 16456 1 1 102 THR HG21 H  -8.195  -1.048  -2.233 1.00 . A A . 102 THR HG21 1 1 
        8 16457 1 1 102 THR HG22 H  -9.010  -0.992  -0.670 1.00 . A A . 102 THR HG22 1 1 
        8 16458 1 1 102 THR HG23 H  -9.431  -2.243  -1.839 1.00 . A A . 102 THR HG23 1 1 
        8 16459 1 1 102 THR N    N  -5.353  -2.633   0.253 1.00 . A A . 102 THR N    1 1 
        8 16460 1 1 102 THR O    O  -7.061   0.419   0.530 1.00 . A A . 102 THR O    1 1 
        8 16461 1 1 102 THR OG1  O  -7.070  -3.431  -1.873 1.00 . A A . 102 THR OG1  1 1 
        8 16462 1 1 103 GLY C    C  -6.806   0.798   3.330 1.00 . A A . 103 GLY C    1 1 
        8 16463 1 1 103 GLY CA   C  -7.669  -0.436   3.087 1.00 . A A . 103 GLY CA   1 1 
        8 16464 1 1 103 GLY H    H  -7.030  -2.233   2.159 1.00 . A A . 103 GLY H    1 1 
        8 16465 1 1 103 GLY HA2  H  -8.670  -0.114   2.845 1.00 . A A . 103 GLY HA2  1 1 
        8 16466 1 1 103 GLY HA3  H  -7.702  -1.021   3.994 1.00 . A A . 103 GLY HA3  1 1 
        8 16467 1 1 103 GLY N    N  -7.170  -1.278   2.003 1.00 . A A . 103 GLY N    1 1 
        8 16468 1 1 103 GLY O    O  -7.258   1.927   3.112 1.00 . A A . 103 GLY O    1 1 
        8 16469 1 1 104 PRO C    C  -4.399   2.532   2.702 1.00 . A A . 104 PRO C    1 1 
        8 16470 1 1 104 PRO CA   C  -4.612   1.722   3.982 1.00 . A A . 104 PRO CA   1 1 
        8 16471 1 1 104 PRO CB   C  -3.314   1.021   4.395 1.00 . A A . 104 PRO CB   1 1 
        8 16472 1 1 104 PRO CD   C  -4.980  -0.676   4.207 1.00 . A A . 104 PRO CD   1 1 
        8 16473 1 1 104 PRO CG   C  -3.751  -0.279   4.972 1.00 . A A . 104 PRO CG   1 1 
        8 16474 1 1 104 PRO HA   H  -4.933   2.384   4.774 1.00 . A A . 104 PRO HA   1 1 
        8 16475 1 1 104 PRO HB2  H  -2.689   0.879   3.527 1.00 . A A . 104 PRO HB2  1 1 
        8 16476 1 1 104 PRO HB3  H  -2.794   1.623   5.127 1.00 . A A . 104 PRO HB3  1 1 
        8 16477 1 1 104 PRO HD2  H  -4.713  -1.269   3.346 1.00 . A A . 104 PRO HD2  1 1 
        8 16478 1 1 104 PRO HD3  H  -5.663  -1.218   4.845 1.00 . A A . 104 PRO HD3  1 1 
        8 16479 1 1 104 PRO HG2  H  -2.973  -1.018   4.841 1.00 . A A . 104 PRO HG2  1 1 
        8 16480 1 1 104 PRO HG3  H  -3.982  -0.159   6.020 1.00 . A A . 104 PRO HG3  1 1 
        8 16481 1 1 104 PRO N    N  -5.558   0.615   3.796 1.00 . A A . 104 PRO N    1 1 
        8 16482 1 1 104 PRO O    O  -4.201   3.746   2.756 1.00 . A A . 104 PRO O    1 1 
        8 16483 1 1 105 ALA C    C  -5.398   3.532   0.029 1.00 . A A . 105 ALA C    1 1 
        8 16484 1 1 105 ALA CA   C  -4.280   2.523   0.269 1.00 . A A . 105 ALA CA   1 1 
        8 16485 1 1 105 ALA CB   C  -4.230   1.503  -0.858 1.00 . A A . 105 ALA CB   1 1 
        8 16486 1 1 105 ALA H    H  -4.594   0.886   1.575 1.00 . A A . 105 ALA H    1 1 
        8 16487 1 1 105 ALA HA   H  -3.335   3.048   0.287 1.00 . A A . 105 ALA HA   1 1 
        8 16488 1 1 105 ALA HB1  H  -3.440   0.792  -0.665 1.00 . A A . 105 ALA HB1  1 1 
        8 16489 1 1 105 ALA HB2  H  -4.038   2.008  -1.793 1.00 . A A . 105 ALA HB2  1 1 
        8 16490 1 1 105 ALA HB3  H  -5.176   0.983  -0.916 1.00 . A A . 105 ALA HB3  1 1 
        8 16491 1 1 105 ALA N    N  -4.447   1.857   1.555 1.00 . A A . 105 ALA N    1 1 
        8 16492 1 1 105 ALA O    O  -5.150   4.637  -0.449 1.00 . A A . 105 ALA O    1 1 
        8 16493 1 1 106 ILE C    C  -7.573   5.296   1.067 1.00 . A A . 106 ILE C    1 1 
        8 16494 1 1 106 ILE CA   C  -7.774   4.032   0.241 1.00 . A A . 106 ILE CA   1 1 
        8 16495 1 1 106 ILE CB   C  -9.088   3.334   0.668 1.00 . A A . 106 ILE CB   1 1 
        8 16496 1 1 106 ILE CD1  C -10.641   1.389   0.105 1.00 . A A . 106 ILE CD1  1 1 
        8 16497 1 1 106 ILE CG1  C  -9.412   2.183  -0.287 1.00 . A A . 106 ILE CG1  1 1 
        8 16498 1 1 106 ILE CG2  C -10.241   4.331   0.717 1.00 . A A . 106 ILE CG2  1 1 
        8 16499 1 1 106 ILE H    H  -6.758   2.236   0.722 1.00 . A A . 106 ILE H    1 1 
        8 16500 1 1 106 ILE HA   H  -7.861   4.308  -0.800 1.00 . A A . 106 ILE HA   1 1 
        8 16501 1 1 106 ILE HB   H  -8.948   2.937   1.662 1.00 . A A . 106 ILE HB   1 1 
        8 16502 1 1 106 ILE HD11 H -10.511   0.994   1.102 1.00 . A A . 106 ILE HD11 1 1 
        8 16503 1 1 106 ILE HD12 H -10.779   0.573  -0.589 1.00 . A A . 106 ILE HD12 1 1 
        8 16504 1 1 106 ILE HD13 H -11.508   2.032   0.083 1.00 . A A . 106 ILE HD13 1 1 
        8 16505 1 1 106 ILE HG12 H  -9.582   2.584  -1.276 1.00 . A A . 106 ILE HG12 1 1 
        8 16506 1 1 106 ILE HG13 H  -8.573   1.503  -0.319 1.00 . A A . 106 ILE HG13 1 1 
        8 16507 1 1 106 ILE HG21 H -10.393   4.753  -0.265 1.00 . A A . 106 ILE HG21 1 1 
        8 16508 1 1 106 ILE HG22 H -10.005   5.119   1.416 1.00 . A A . 106 ILE HG22 1 1 
        8 16509 1 1 106 ILE HG23 H -11.141   3.824   1.035 1.00 . A A . 106 ILE HG23 1 1 
        8 16510 1 1 106 ILE N    N  -6.624   3.147   0.373 1.00 . A A . 106 ILE N    1 1 
        8 16511 1 1 106 ILE O    O  -7.742   6.408   0.562 1.00 . A A . 106 ILE O    1 1 
        8 16512 1 1 107 ARG C    C  -5.832   7.145   2.632 1.00 . A A . 107 ARG C    1 1 
        8 16513 1 1 107 ARG CA   C  -6.937   6.266   3.207 1.00 . A A . 107 ARG CA   1 1 
        8 16514 1 1 107 ARG CB   C  -6.537   5.813   4.613 1.00 . A A . 107 ARG CB   1 1 
        8 16515 1 1 107 ARG CD   C  -7.250   4.928   6.838 1.00 . A A . 107 ARG CD   1 1 
        8 16516 1 1 107 ARG CG   C  -7.630   5.082   5.375 1.00 . A A . 107 ARG CG   1 1 
        8 16517 1 1 107 ARG CZ   C  -9.025   4.687   8.538 1.00 . A A . 107 ARG CZ   1 1 
        8 16518 1 1 107 ARG H    H  -7.087   4.209   2.681 1.00 . A A . 107 ARG H    1 1 
        8 16519 1 1 107 ARG HA   H  -7.847   6.846   3.270 1.00 . A A . 107 ARG HA   1 1 
        8 16520 1 1 107 ARG HB2  H  -5.687   5.153   4.532 1.00 . A A . 107 ARG HB2  1 1 
        8 16521 1 1 107 ARG HB3  H  -6.250   6.683   5.186 1.00 . A A . 107 ARG HB3  1 1 
        8 16522 1 1 107 ARG HD2  H  -6.299   4.420   6.895 1.00 . A A . 107 ARG HD2  1 1 
        8 16523 1 1 107 ARG HD3  H  -7.157   5.911   7.277 1.00 . A A . 107 ARG HD3  1 1 
        8 16524 1 1 107 ARG HE   H  -8.292   3.191   7.416 1.00 . A A . 107 ARG HE   1 1 
        8 16525 1 1 107 ARG HG2  H  -8.547   5.648   5.307 1.00 . A A . 107 ARG HG2  1 1 
        8 16526 1 1 107 ARG HG3  H  -7.770   4.103   4.940 1.00 . A A . 107 ARG HG3  1 1 
        8 16527 1 1 107 ARG HH11 H  -8.406   6.595   8.247 1.00 . A A . 107 ARG HH11 1 1 
        8 16528 1 1 107 ARG HH12 H  -9.615   6.387   9.480 1.00 . A A . 107 ARG HH12 1 1 
        8 16529 1 1 107 ARG HH21 H  -9.863   2.915   9.066 1.00 . A A . 107 ARG HH21 1 1 
        8 16530 1 1 107 ARG HH22 H -10.431   4.300   9.950 1.00 . A A . 107 ARG HH22 1 1 
        8 16531 1 1 107 ARG N    N  -7.194   5.124   2.332 1.00 . A A . 107 ARG N    1 1 
        8 16532 1 1 107 ARG NE   N  -8.238   4.162   7.598 1.00 . A A . 107 ARG NE   1 1 
        8 16533 1 1 107 ARG NH1  N  -9.010   5.993   8.773 1.00 . A A . 107 ARG NH1  1 1 
        8 16534 1 1 107 ARG NH2  N  -9.838   3.907   9.237 1.00 . A A . 107 ARG NH2  1 1 
        8 16535 1 1 107 ARG O    O  -5.977   8.363   2.545 1.00 . A A . 107 ARG O    1 1 
        8 16536 1 1 108 THR C    C  -3.951   7.994   0.425 1.00 . A A . 108 THR C    1 1 
        8 16537 1 1 108 THR CA   C  -3.589   7.231   1.699 1.00 . A A . 108 THR CA   1 1 
        8 16538 1 1 108 THR CB   C  -2.426   6.266   1.412 1.00 . A A . 108 THR CB   1 1 
        8 16539 1 1 108 THR CG2  C  -1.182   7.027   0.978 1.00 . A A . 108 THR CG2  1 1 
        8 16540 1 1 108 THR H    H  -4.697   5.534   2.297 1.00 . A A . 108 THR H    1 1 
        8 16541 1 1 108 THR HA   H  -3.265   7.937   2.447 1.00 . A A . 108 THR HA   1 1 
        8 16542 1 1 108 THR HB   H  -2.718   5.595   0.619 1.00 . A A . 108 THR HB   1 1 
        8 16543 1 1 108 THR HG1  H  -2.575   4.647   2.535 1.00 . A A . 108 THR HG1  1 1 
        8 16544 1 1 108 THR HG21 H  -0.877   7.697   1.768 1.00 . A A . 108 THR HG21 1 1 
        8 16545 1 1 108 THR HG22 H  -1.402   7.599   0.089 1.00 . A A . 108 THR HG22 1 1 
        8 16546 1 1 108 THR HG23 H  -0.386   6.329   0.770 1.00 . A A . 108 THR HG23 1 1 
        8 16547 1 1 108 THR N    N  -4.737   6.514   2.230 1.00 . A A . 108 THR N    1 1 
        8 16548 1 1 108 THR O    O  -3.662   9.186   0.309 1.00 . A A . 108 THR O    1 1 
        8 16549 1 1 108 THR OG1  O  -2.131   5.504   2.591 1.00 . A A . 108 THR OG1  1 1 
        8 16550 1 1 109 TYR C    C  -5.949   9.089  -1.533 1.00 . A A . 109 TYR C    1 1 
        8 16551 1 1 109 TYR CA   C  -4.988   7.935  -1.773 1.00 . A A . 109 TYR CA   1 1 
        8 16552 1 1 109 TYR CB   C  -5.627   6.911  -2.717 1.00 . A A . 109 TYR CB   1 1 
        8 16553 1 1 109 TYR CD1  C  -5.410   8.060  -4.962 1.00 . A A . 109 TYR CD1  1 1 
        8 16554 1 1 109 TYR CD2  C  -7.601   7.599  -4.138 1.00 . A A . 109 TYR CD2  1 1 
        8 16555 1 1 109 TYR CE1  C  -5.954   8.635  -6.095 1.00 . A A . 109 TYR CE1  1 1 
        8 16556 1 1 109 TYR CE2  C  -8.151   8.173  -5.269 1.00 . A A . 109 TYR CE2  1 1 
        8 16557 1 1 109 TYR CG   C  -6.223   7.531  -3.965 1.00 . A A . 109 TYR CG   1 1 
        8 16558 1 1 109 TYR CZ   C  -7.323   8.690  -6.243 1.00 . A A . 109 TYR CZ   1 1 
        8 16559 1 1 109 TYR H    H  -4.816   6.364  -0.360 1.00 . A A . 109 TYR H    1 1 
        8 16560 1 1 109 TYR HA   H  -4.095   8.324  -2.237 1.00 . A A . 109 TYR HA   1 1 
        8 16561 1 1 109 TYR HB2  H  -4.878   6.198  -3.025 1.00 . A A . 109 TYR HB2  1 1 
        8 16562 1 1 109 TYR HB3  H  -6.418   6.394  -2.192 1.00 . A A . 109 TYR HB3  1 1 
        8 16563 1 1 109 TYR HD1  H  -4.338   8.016  -4.842 1.00 . A A . 109 TYR HD1  1 1 
        8 16564 1 1 109 TYR HD2  H  -8.246   7.193  -3.374 1.00 . A A . 109 TYR HD2  1 1 
        8 16565 1 1 109 TYR HE1  H  -5.306   9.040  -6.859 1.00 . A A . 109 TYR HE1  1 1 
        8 16566 1 1 109 TYR HE2  H  -9.225   8.216  -5.384 1.00 . A A . 109 TYR HE2  1 1 
        8 16567 1 1 109 TYR HH   H  -8.618   9.807  -7.124 1.00 . A A . 109 TYR HH   1 1 
        8 16568 1 1 109 TYR N    N  -4.597   7.312  -0.516 1.00 . A A . 109 TYR N    1 1 
        8 16569 1 1 109 TYR O    O  -5.789  10.161  -2.110 1.00 . A A . 109 TYR O    1 1 
        8 16570 1 1 109 TYR OH   O  -7.867   9.262  -7.371 1.00 . A A . 109 TYR OH   1 1 
        8 16571 1 1 110 ASN C    C  -7.310  11.171   0.114 1.00 . A A . 110 ASN C    1 1 
        8 16572 1 1 110 ASN CA   C  -7.949   9.871  -0.370 1.00 . A A . 110 ASN CA   1 1 
        8 16573 1 1 110 ASN CB   C  -8.929   9.333   0.678 1.00 . A A . 110 ASN CB   1 1 
        8 16574 1 1 110 ASN CG   C -10.014  10.329   1.040 1.00 . A A . 110 ASN CG   1 1 
        8 16575 1 1 110 ASN H    H  -6.982   7.991  -0.218 1.00 . A A . 110 ASN H    1 1 
        8 16576 1 1 110 ASN HA   H  -8.490  10.071  -1.282 1.00 . A A . 110 ASN HA   1 1 
        8 16577 1 1 110 ASN HB2  H  -9.401   8.442   0.294 1.00 . A A . 110 ASN HB2  1 1 
        8 16578 1 1 110 ASN HB3  H  -8.381   9.085   1.576 1.00 . A A . 110 ASN HB3  1 1 
        8 16579 1 1 110 ASN HD21 H -11.158   9.668  -0.446 1.00 . A A . 110 ASN HD21 1 1 
        8 16580 1 1 110 ASN HD22 H -11.825  10.952   0.506 1.00 . A A . 110 ASN HD22 1 1 
        8 16581 1 1 110 ASN N    N  -6.934   8.864  -0.668 1.00 . A A . 110 ASN N    1 1 
        8 16582 1 1 110 ASN ND2  N -11.107  10.313   0.291 1.00 . A A . 110 ASN ND2  1 1 
        8 16583 1 1 110 ASN O    O  -7.724  12.260  -0.280 1.00 . A A . 110 ASN O    1 1 
        8 16584 1 1 110 ASN OD1  O  -9.874  11.102   1.990 1.00 . A A . 110 ASN OD1  1 1 
        8 16585 1 1 111 ILE C    C  -4.658  12.796   0.382 1.00 . A A . 111 ILE C    1 1 
        8 16586 1 1 111 ILE CA   C  -5.580  12.216   1.456 1.00 . A A . 111 ILE CA   1 1 
        8 16587 1 1 111 ILE CB   C  -4.755  11.870   2.716 1.00 . A A . 111 ILE CB   1 1 
        8 16588 1 1 111 ILE CD1  C  -4.935  10.873   5.060 1.00 . A A . 111 ILE CD1  1 1 
        8 16589 1 1 111 ILE CG1  C  -5.671  11.309   3.810 1.00 . A A . 111 ILE CG1  1 1 
        8 16590 1 1 111 ILE CG2  C  -4.016  13.098   3.224 1.00 . A A . 111 ILE CG2  1 1 
        8 16591 1 1 111 ILE H    H  -6.007  10.153   1.236 1.00 . A A . 111 ILE H    1 1 
        8 16592 1 1 111 ILE HA   H  -6.315  12.962   1.725 1.00 . A A . 111 ILE HA   1 1 
        8 16593 1 1 111 ILE HB   H  -4.024  11.122   2.450 1.00 . A A . 111 ILE HB   1 1 
        8 16594 1 1 111 ILE HD11 H  -4.235  10.090   4.811 1.00 . A A . 111 ILE HD11 1 1 
        8 16595 1 1 111 ILE HD12 H  -5.645  10.504   5.785 1.00 . A A . 111 ILE HD12 1 1 
        8 16596 1 1 111 ILE HD13 H  -4.401  11.715   5.476 1.00 . A A . 111 ILE HD13 1 1 
        8 16597 1 1 111 ILE HG12 H  -6.384  12.068   4.095 1.00 . A A . 111 ILE HG12 1 1 
        8 16598 1 1 111 ILE HG13 H  -6.201  10.453   3.420 1.00 . A A . 111 ILE HG13 1 1 
        8 16599 1 1 111 ILE HG21 H  -3.352  13.463   2.454 1.00 . A A . 111 ILE HG21 1 1 
        8 16600 1 1 111 ILE HG22 H  -3.441  12.837   4.101 1.00 . A A . 111 ILE HG22 1 1 
        8 16601 1 1 111 ILE HG23 H  -4.729  13.868   3.478 1.00 . A A . 111 ILE HG23 1 1 
        8 16602 1 1 111 ILE N    N  -6.288  11.049   0.949 1.00 . A A . 111 ILE N    1 1 
        8 16603 1 1 111 ILE O    O  -4.621  14.010   0.168 1.00 . A A . 111 ILE O    1 1 
        8 16604 1 1 112 MET C    C  -3.672  13.102  -2.463 1.00 . A A . 112 MET C    1 1 
        8 16605 1 1 112 MET CA   C  -2.985  12.337  -1.337 1.00 . A A . 112 MET CA   1 1 
        8 16606 1 1 112 MET CB   C  -2.245  11.129  -1.913 1.00 . A A . 112 MET CB   1 1 
        8 16607 1 1 112 MET CE   C   0.745  12.027  -2.562 1.00 . A A . 112 MET CE   1 1 
        8 16608 1 1 112 MET CG   C  -1.108  10.631  -1.035 1.00 . A A . 112 MET CG   1 1 
        8 16609 1 1 112 MET H    H  -4.038  10.960  -0.111 1.00 . A A . 112 MET H    1 1 
        8 16610 1 1 112 MET HA   H  -2.264  12.992  -0.870 1.00 . A A . 112 MET HA   1 1 
        8 16611 1 1 112 MET HB2  H  -2.948  10.321  -2.046 1.00 . A A . 112 MET HB2  1 1 
        8 16612 1 1 112 MET HB3  H  -1.835  11.399  -2.875 1.00 . A A . 112 MET HB3  1 1 
        8 16613 1 1 112 MET HE1  H  -0.090  12.350  -3.167 1.00 . A A . 112 MET HE1  1 1 
        8 16614 1 1 112 MET HE2  H   1.108  11.078  -2.926 1.00 . A A . 112 MET HE2  1 1 
        8 16615 1 1 112 MET HE3  H   1.534  12.761  -2.616 1.00 . A A . 112 MET HE3  1 1 
        8 16616 1 1 112 MET HG2  H  -1.501  10.404  -0.057 1.00 . A A . 112 MET HG2  1 1 
        8 16617 1 1 112 MET HG3  H  -0.697   9.734  -1.475 1.00 . A A . 112 MET HG3  1 1 
        8 16618 1 1 112 MET N    N  -3.934  11.919  -0.306 1.00 . A A . 112 MET N    1 1 
        8 16619 1 1 112 MET O    O  -3.206  14.168  -2.869 1.00 . A A . 112 MET O    1 1 
        8 16620 1 1 112 MET SD   S   0.214  11.848  -0.859 1.00 . A A . 112 MET SD   1 1 
        8 16621 1 1 113 ILE C    C  -6.196  14.467  -3.611 1.00 . A A . 113 ILE C    1 1 
        8 16622 1 1 113 ILE CA   C  -5.497  13.188  -4.069 1.00 . A A . 113 ILE CA   1 1 
        8 16623 1 1 113 ILE CB   C  -6.528  12.218  -4.705 1.00 . A A . 113 ILE CB   1 1 
        8 16624 1 1 113 ILE CD1  C  -5.963  12.922  -7.089 1.00 . A A . 113 ILE CD1  1 1 
        8 16625 1 1 113 ILE CG1  C  -7.042  12.770  -6.039 1.00 . A A . 113 ILE CG1  1 1 
        8 16626 1 1 113 ILE CG2  C  -7.693  11.963  -3.759 1.00 . A A . 113 ILE CG2  1 1 
        8 16627 1 1 113 ILE H    H  -5.133  11.731  -2.567 1.00 . A A . 113 ILE H    1 1 
        8 16628 1 1 113 ILE HA   H  -4.769  13.447  -4.823 1.00 . A A . 113 ILE HA   1 1 
        8 16629 1 1 113 ILE HB   H  -6.034  11.275  -4.885 1.00 . A A . 113 ILE HB   1 1 
        8 16630 1 1 113 ILE HD11 H  -6.392  13.336  -7.989 1.00 . A A . 113 ILE HD11 1 1 
        8 16631 1 1 113 ILE HD12 H  -5.534  11.956  -7.306 1.00 . A A . 113 ILE HD12 1 1 
        8 16632 1 1 113 ILE HD13 H  -5.193  13.585  -6.721 1.00 . A A . 113 ILE HD13 1 1 
        8 16633 1 1 113 ILE HG12 H  -7.794  12.102  -6.432 1.00 . A A . 113 ILE HG12 1 1 
        8 16634 1 1 113 ILE HG13 H  -7.483  13.742  -5.872 1.00 . A A . 113 ILE HG13 1 1 
        8 16635 1 1 113 ILE HG21 H  -7.321  11.545  -2.835 1.00 . A A . 113 ILE HG21 1 1 
        8 16636 1 1 113 ILE HG22 H  -8.384  11.269  -4.216 1.00 . A A . 113 ILE HG22 1 1 
        8 16637 1 1 113 ILE HG23 H  -8.200  12.894  -3.554 1.00 . A A . 113 ILE HG23 1 1 
        8 16638 1 1 113 ILE N    N  -4.783  12.567  -2.958 1.00 . A A . 113 ILE N    1 1 
        8 16639 1 1 113 ILE O    O  -6.472  15.359  -4.411 1.00 . A A . 113 ILE O    1 1 
        8 16640 1 1 114 GLY C    C  -6.164  16.894  -1.608 1.00 . A A . 114 GLY C    1 1 
        8 16641 1 1 114 GLY CA   C  -7.112  15.725  -1.767 1.00 . A A . 114 GLY CA   1 1 
        8 16642 1 1 114 GLY H    H  -6.203  13.817  -1.719 1.00 . A A . 114 GLY H    1 1 
        8 16643 1 1 114 GLY HA2  H  -7.918  16.014  -2.426 1.00 . A A . 114 GLY HA2  1 1 
        8 16644 1 1 114 GLY HA3  H  -7.523  15.474  -0.801 1.00 . A A . 114 GLY HA3  1 1 
        8 16645 1 1 114 GLY N    N  -6.457  14.555  -2.314 1.00 . A A . 114 GLY N    1 1 
        8 16646 1 1 114 GLY O    O  -6.564  18.051  -1.759 1.00 . A A . 114 GLY O    1 1 
        8 16647 1 1 115 GLU C    C  -3.017  17.863  -2.293 1.00 . A A . 115 GLU C    1 1 
        8 16648 1 1 115 GLU CA   C  -3.925  17.656  -1.085 1.00 . A A . 115 GLU CA   1 1 
        8 16649 1 1 115 GLU CB   C  -3.077  17.351   0.146 1.00 . A A . 115 GLU CB   1 1 
        8 16650 1 1 115 GLU CD   C  -3.002  17.211   2.654 1.00 . A A . 115 GLU CD   1 1 
        8 16651 1 1 115 GLU CG   C  -3.881  17.217   1.425 1.00 . A A . 115 GLU CG   1 1 
        8 16652 1 1 115 GLU H    H  -4.634  15.663  -1.230 1.00 . A A . 115 GLU H    1 1 
        8 16653 1 1 115 GLU HA   H  -4.468  18.572  -0.909 1.00 . A A . 115 GLU HA   1 1 
        8 16654 1 1 115 GLU HB2  H  -2.545  16.425  -0.018 1.00 . A A . 115 GLU HB2  1 1 
        8 16655 1 1 115 GLU HB3  H  -2.359  18.147   0.280 1.00 . A A . 115 GLU HB3  1 1 
        8 16656 1 1 115 GLU HG2  H  -4.568  18.047   1.494 1.00 . A A . 115 GLU HG2  1 1 
        8 16657 1 1 115 GLU HG3  H  -4.436  16.292   1.393 1.00 . A A . 115 GLU HG3  1 1 
        8 16658 1 1 115 GLU N    N  -4.905  16.604  -1.310 1.00 . A A . 115 GLU N    1 1 
        8 16659 1 1 115 GLU O    O  -3.092  18.892  -2.963 1.00 . A A . 115 GLU O    1 1 
        8 16660 1 1 115 GLU OE1  O  -2.446  16.148   2.994 1.00 . A A . 115 GLU OE1  1 1 
        8 16661 1 1 115 GLU OE2  O  -2.849  18.280   3.280 1.00 . A A . 115 GLU OE2  1 1 
        8 16662 1 1 116 ARG C    C  -1.626  16.734  -4.978 1.00 . A A . 116 ARG C    1 1 
        8 16663 1 1 116 ARG CA   C  -1.120  17.059  -3.577 1.00 . A A . 116 ARG CA   1 1 
        8 16664 1 1 116 ARG CB   C   0.092  16.183  -3.244 1.00 . A A . 116 ARG CB   1 1 
        8 16665 1 1 116 ARG CD   C   1.725  17.841  -4.175 1.00 . A A . 116 ARG CD   1 1 
        8 16666 1 1 116 ARG CG   C   1.267  16.391  -4.187 1.00 . A A . 116 ARG CG   1 1 
        8 16667 1 1 116 ARG CZ   C   2.845  19.283  -5.827 1.00 . A A . 116 ARG CZ   1 1 
        8 16668 1 1 116 ARG H    H  -2.235  16.033  -2.094 1.00 . A A . 116 ARG H    1 1 
        8 16669 1 1 116 ARG HA   H  -0.813  18.093  -3.555 1.00 . A A . 116 ARG HA   1 1 
        8 16670 1 1 116 ARG HB2  H   0.419  16.406  -2.239 1.00 . A A . 116 ARG HB2  1 1 
        8 16671 1 1 116 ARG HB3  H  -0.204  15.145  -3.294 1.00 . A A . 116 ARG HB3  1 1 
        8 16672 1 1 116 ARG HD2  H   0.870  18.475  -4.357 1.00 . A A . 116 ARG HD2  1 1 
        8 16673 1 1 116 ARG HD3  H   2.135  18.065  -3.201 1.00 . A A . 116 ARG HD3  1 1 
        8 16674 1 1 116 ARG HE   H   3.388  17.396  -5.393 1.00 . A A . 116 ARG HE   1 1 
        8 16675 1 1 116 ARG HG2  H   2.086  15.760  -3.874 1.00 . A A . 116 ARG HG2  1 1 
        8 16676 1 1 116 ARG HG3  H   0.965  16.125  -5.190 1.00 . A A . 116 ARG HG3  1 1 
        8 16677 1 1 116 ARG HH11 H   1.200  20.091  -4.957 1.00 . A A . 116 ARG HH11 1 1 
        8 16678 1 1 116 ARG HH12 H   2.025  21.120  -6.078 1.00 . A A . 116 ARG HH12 1 1 
        8 16679 1 1 116 ARG HH21 H   4.513  18.765  -6.866 1.00 . A A . 116 ARG HH21 1 1 
        8 16680 1 1 116 ARG HH22 H   3.908  20.362  -7.172 1.00 . A A . 116 ARG HH22 1 1 
        8 16681 1 1 116 ARG N    N  -2.161  16.888  -2.570 1.00 . A A . 116 ARG N    1 1 
        8 16682 1 1 116 ARG NE   N   2.740  18.117  -5.190 1.00 . A A . 116 ARG NE   1 1 
        8 16683 1 1 116 ARG NH1  N   1.952  20.242  -5.603 1.00 . A A . 116 ARG NH1  1 1 
        8 16684 1 1 116 ARG NH2  N   3.832  19.489  -6.690 1.00 . A A . 116 ARG NH2  1 1 
        8 16685 1 1 116 ARG O    O  -1.241  17.389  -5.947 1.00 . A A . 116 ARG O    1 1 
        8 16686 1 1 117 ARG C    C  -1.856  14.588  -7.141 1.00 . A A . 117 ARG C    1 1 
        8 16687 1 1 117 ARG CA   C  -2.992  15.229  -6.348 1.00 . A A . 117 ARG CA   1 1 
        8 16688 1 1 117 ARG CB   C  -3.650  16.348  -7.167 1.00 . A A . 117 ARG CB   1 1 
        8 16689 1 1 117 ARG CD   C  -5.447  18.084  -7.345 1.00 . A A . 117 ARG CD   1 1 
        8 16690 1 1 117 ARG CG   C  -4.817  17.021  -6.465 1.00 . A A . 117 ARG CG   1 1 
        8 16691 1 1 117 ARG CZ   C  -7.247  19.767  -7.236 1.00 . A A . 117 ARG CZ   1 1 
        8 16692 1 1 117 ARG H    H  -2.807  15.300  -4.239 1.00 . A A . 117 ARG H    1 1 
        8 16693 1 1 117 ARG HA   H  -3.732  14.470  -6.135 1.00 . A A . 117 ARG HA   1 1 
        8 16694 1 1 117 ARG HB2  H  -2.907  17.100  -7.384 1.00 . A A . 117 ARG HB2  1 1 
        8 16695 1 1 117 ARG HB3  H  -4.010  15.931  -8.097 1.00 . A A . 117 ARG HB3  1 1 
        8 16696 1 1 117 ARG HD2  H  -4.683  18.789  -7.638 1.00 . A A . 117 ARG HD2  1 1 
        8 16697 1 1 117 ARG HD3  H  -5.850  17.607  -8.226 1.00 . A A . 117 ARG HD3  1 1 
        8 16698 1 1 117 ARG HE   H  -6.701  18.573  -5.720 1.00 . A A . 117 ARG HE   1 1 
        8 16699 1 1 117 ARG HG2  H  -5.562  16.276  -6.226 1.00 . A A . 117 ARG HG2  1 1 
        8 16700 1 1 117 ARG HG3  H  -4.459  17.482  -5.555 1.00 . A A . 117 ARG HG3  1 1 
        8 16701 1 1 117 ARG HH11 H  -6.380  19.577  -9.065 1.00 . A A . 117 ARG HH11 1 1 
        8 16702 1 1 117 ARG HH12 H  -7.603  20.810  -8.943 1.00 . A A . 117 ARG HH12 1 1 
        8 16703 1 1 117 ARG HH21 H  -8.325  20.168  -5.565 1.00 . A A . 117 ARG HH21 1 1 
        8 16704 1 1 117 ARG HH22 H  -8.727  21.135  -6.958 1.00 . A A . 117 ARG HH22 1 1 
        8 16705 1 1 117 ARG N    N  -2.495  15.729  -5.066 1.00 . A A . 117 ARG N    1 1 
        8 16706 1 1 117 ARG NE   N  -6.521  18.806  -6.665 1.00 . A A . 117 ARG NE   1 1 
        8 16707 1 1 117 ARG NH1  N  -7.064  20.072  -8.515 1.00 . A A . 117 ARG NH1  1 1 
        8 16708 1 1 117 ARG NH2  N  -8.172  20.408  -6.530 1.00 . A A . 117 ARG NH2  1 1 
        8 16709 1 1 117 ARG O    O  -0.809  14.262  -6.578 1.00 . A A . 117 ARG O    1 1 
        8 16710 1 1 118 ARG C    C  -0.724  12.366  -8.796 1.00 . A A . 118 ARG C    1 1 
        8 16711 1 1 118 ARG CA   C  -1.099  13.756  -9.329 1.00 . A A . 118 ARG CA   1 1 
        8 16712 1 1 118 ARG CB   C   0.139  14.649  -9.489 1.00 . A A . 118 ARG CB   1 1 
        8 16713 1 1 118 ARG CD   C   2.212  15.173 -10.818 1.00 . A A . 118 ARG CD   1 1 
        8 16714 1 1 118 ARG CG   C   1.051  14.218 -10.625 1.00 . A A . 118 ARG CG   1 1 
        8 16715 1 1 118 ARG CZ   C   4.095  15.400 -12.404 1.00 . A A . 118 ARG CZ   1 1 
        8 16716 1 1 118 ARG H    H  -2.932  14.686  -8.822 1.00 . A A . 118 ARG H    1 1 
        8 16717 1 1 118 ARG HA   H  -1.566  13.634 -10.295 1.00 . A A . 118 ARG HA   1 1 
        8 16718 1 1 118 ARG HB2  H  -0.183  15.663  -9.678 1.00 . A A . 118 ARG HB2  1 1 
        8 16719 1 1 118 ARG HB3  H   0.708  14.627  -8.570 1.00 . A A . 118 ARG HB3  1 1 
        8 16720 1 1 118 ARG HD2  H   1.831  16.117 -11.176 1.00 . A A . 118 ARG HD2  1 1 
        8 16721 1 1 118 ARG HD3  H   2.704  15.319  -9.867 1.00 . A A . 118 ARG HD3  1 1 
        8 16722 1 1 118 ARG HE   H   3.163  13.685 -11.963 1.00 . A A . 118 ARG HE   1 1 
        8 16723 1 1 118 ARG HG2  H   1.442  13.235 -10.406 1.00 . A A . 118 ARG HG2  1 1 
        8 16724 1 1 118 ARG HG3  H   0.474  14.180 -11.539 1.00 . A A . 118 ARG HG3  1 1 
        8 16725 1 1 118 ARG HH11 H   3.449  17.152 -11.608 1.00 . A A . 118 ARG HH11 1 1 
        8 16726 1 1 118 ARG HH12 H   4.807  17.280 -12.687 1.00 . A A . 118 ARG HH12 1 1 
        8 16727 1 1 118 ARG HH21 H   4.942  13.841 -13.389 1.00 . A A . 118 ARG HH21 1 1 
        8 16728 1 1 118 ARG HH22 H   5.675  15.390 -13.684 1.00 . A A . 118 ARG HH22 1 1 
        8 16729 1 1 118 ARG N    N  -2.081  14.389  -8.443 1.00 . A A . 118 ARG N    1 1 
        8 16730 1 1 118 ARG NE   N   3.184  14.651 -11.784 1.00 . A A . 118 ARG NE   1 1 
        8 16731 1 1 118 ARG NH1  N   4.119  16.713 -12.217 1.00 . A A . 118 ARG NH1  1 1 
        8 16732 1 1 118 ARG NH2  N   4.970  14.831 -13.226 1.00 . A A . 118 ARG NH2  1 1 
        8 16733 1 1 118 ARG O    O   0.399  11.872  -8.964 1.00 . A A . 118 ARG O    1 1 
        8 16734 1 1 119 VAL C    C  -2.573   9.472  -8.226 1.00 . A A . 119 VAL C    1 1 
        8 16735 1 1 119 VAL CA   C  -1.524  10.402  -7.629 1.00 . A A . 119 VAL CA   1 1 
        8 16736 1 1 119 VAL CB   C  -1.613  10.405  -6.080 1.00 . A A . 119 VAL CB   1 1 
        8 16737 1 1 119 VAL CG1  C  -2.928  11.007  -5.608 1.00 . A A . 119 VAL CG1  1 1 
        8 16738 1 1 119 VAL CG2  C  -1.433   9.003  -5.520 1.00 . A A . 119 VAL CG2  1 1 
        8 16739 1 1 119 VAL H    H  -2.564  12.175  -8.066 1.00 . A A . 119 VAL H    1 1 
        8 16740 1 1 119 VAL HA   H  -0.542  10.052  -7.915 1.00 . A A . 119 VAL HA   1 1 
        8 16741 1 1 119 VAL HB   H  -0.811  11.022  -5.702 1.00 . A A . 119 VAL HB   1 1 
        8 16742 1 1 119 VAL HG11 H  -3.749  10.416  -5.985 1.00 . A A . 119 VAL HG11 1 1 
        8 16743 1 1 119 VAL HG12 H  -3.014  12.019  -5.976 1.00 . A A . 119 VAL HG12 1 1 
        8 16744 1 1 119 VAL HG13 H  -2.955  11.013  -4.528 1.00 . A A . 119 VAL HG13 1 1 
        8 16745 1 1 119 VAL HG21 H  -1.473   9.038  -4.441 1.00 . A A . 119 VAL HG21 1 1 
        8 16746 1 1 119 VAL HG22 H  -0.476   8.609  -5.831 1.00 . A A . 119 VAL HG22 1 1 
        8 16747 1 1 119 VAL HG23 H  -2.222   8.364  -5.890 1.00 . A A . 119 VAL HG23 1 1 
        8 16748 1 1 119 VAL N    N  -1.696  11.733  -8.166 1.00 . A A . 119 VAL N    1 1 
        8 16749 1 1 119 VAL O    O  -3.747   9.829  -8.325 1.00 . A A . 119 VAL O    1 1 
        8 16750 1 1 120 ALA C    C  -3.073   6.074  -8.401 1.00 . A A . 120 ALA C    1 1 
        8 16751 1 1 120 ALA CA   C  -3.039   7.331  -9.251 1.00 . A A . 120 ALA CA   1 1 
        8 16752 1 1 120 ALA CB   C  -2.616   7.009 -10.675 1.00 . A A . 120 ALA CB   1 1 
        8 16753 1 1 120 ALA H    H  -1.187   8.079  -8.565 1.00 . A A . 120 ALA H    1 1 
        8 16754 1 1 120 ALA HA   H  -4.030   7.765  -9.281 1.00 . A A . 120 ALA HA   1 1 
        8 16755 1 1 120 ALA HB1  H  -3.316   6.310 -11.109 1.00 . A A . 120 ALA HB1  1 1 
        8 16756 1 1 120 ALA HB2  H  -1.629   6.571 -10.666 1.00 . A A . 120 ALA HB2  1 1 
        8 16757 1 1 120 ALA HB3  H  -2.602   7.915 -11.260 1.00 . A A . 120 ALA HB3  1 1 
        8 16758 1 1 120 ALA N    N  -2.139   8.304  -8.660 1.00 . A A . 120 ALA N    1 1 
        8 16759 1 1 120 ALA O    O  -2.035   5.608  -7.935 1.00 . A A . 120 ALA O    1 1 
        8 16760 1 1 121 ALA C    C  -5.007   3.196  -8.098 1.00 . A A . 121 ALA C    1 1 
        8 16761 1 1 121 ALA CA   C  -4.418   4.372  -7.336 1.00 . A A . 121 ALA CA   1 1 
        8 16762 1 1 121 ALA CB   C  -5.287   4.706  -6.135 1.00 . A A . 121 ALA CB   1 1 
        8 16763 1 1 121 ALA H    H  -5.052   5.931  -8.621 1.00 . A A . 121 ALA H    1 1 
        8 16764 1 1 121 ALA HA   H  -3.440   4.095  -6.971 1.00 . A A . 121 ALA HA   1 1 
        8 16765 1 1 121 ALA HB1  H  -4.852   5.537  -5.596 1.00 . A A . 121 ALA HB1  1 1 
        8 16766 1 1 121 ALA HB2  H  -5.348   3.847  -5.483 1.00 . A A . 121 ALA HB2  1 1 
        8 16767 1 1 121 ALA HB3  H  -6.277   4.975  -6.470 1.00 . A A . 121 ALA HB3  1 1 
        8 16768 1 1 121 ALA N    N  -4.261   5.537  -8.188 1.00 . A A . 121 ALA N    1 1 
        8 16769 1 1 121 ALA O    O  -6.148   3.242  -8.553 1.00 . A A . 121 ALA O    1 1 
        8 16770 1 1 122 ALA C    C  -5.120  -0.044  -7.738 1.00 . A A . 122 ALA C    1 1 
        8 16771 1 1 122 ALA CA   C  -4.687   0.912  -8.838 1.00 . A A . 122 ALA CA   1 1 
        8 16772 1 1 122 ALA CB   C  -3.601   0.290  -9.704 1.00 . A A . 122 ALA CB   1 1 
        8 16773 1 1 122 ALA H    H  -3.290   2.198  -7.910 1.00 . A A . 122 ALA H    1 1 
        8 16774 1 1 122 ALA HA   H  -5.538   1.143  -9.464 1.00 . A A . 122 ALA HA   1 1 
        8 16775 1 1 122 ALA HB1  H  -2.735   0.074  -9.096 1.00 . A A . 122 ALA HB1  1 1 
        8 16776 1 1 122 ALA HB2  H  -3.327   0.981 -10.488 1.00 . A A . 122 ALA HB2  1 1 
        8 16777 1 1 122 ALA HB3  H  -3.971  -0.625 -10.142 1.00 . A A . 122 ALA HB3  1 1 
        8 16778 1 1 122 ALA N    N  -4.218   2.147  -8.238 1.00 . A A . 122 ALA N    1 1 
        8 16779 1 1 122 ALA O    O  -4.288  -0.689  -7.099 1.00 . A A . 122 ALA O    1 1 
        8 16780 1 1 123 LEU C    C  -7.659  -2.130  -6.885 1.00 . A A . 123 LEU C    1 1 
        8 16781 1 1 123 LEU CA   C  -6.942  -0.886  -6.384 1.00 . A A . 123 LEU CA   1 1 
        8 16782 1 1 123 LEU CB   C  -7.897  -0.036  -5.539 1.00 . A A . 123 LEU CB   1 1 
        8 16783 1 1 123 LEU CD1  C  -8.325   1.986  -4.119 1.00 . A A . 123 LEU CD1  1 1 
        8 16784 1 1 123 LEU CD2  C  -6.091   0.872  -4.051 1.00 . A A . 123 LEU CD2  1 1 
        8 16785 1 1 123 LEU CG   C  -7.283   1.227  -4.925 1.00 . A A . 123 LEU CG   1 1 
        8 16786 1 1 123 LEU H    H  -7.042   0.369  -8.086 1.00 . A A . 123 LEU H    1 1 
        8 16787 1 1 123 LEU HA   H  -6.108  -1.188  -5.769 1.00 . A A . 123 LEU HA   1 1 
        8 16788 1 1 123 LEU HB2  H  -8.728   0.261  -6.164 1.00 . A A . 123 LEU HB2  1 1 
        8 16789 1 1 123 LEU HB3  H  -8.275  -0.650  -4.737 1.00 . A A . 123 LEU HB3  1 1 
        8 16790 1 1 123 LEU HD11 H  -7.875   2.868  -3.687 1.00 . A A . 123 LEU HD11 1 1 
        8 16791 1 1 123 LEU HD12 H  -8.702   1.352  -3.329 1.00 . A A . 123 LEU HD12 1 1 
        8 16792 1 1 123 LEU HD13 H  -9.139   2.277  -4.766 1.00 . A A . 123 LEU HD13 1 1 
        8 16793 1 1 123 LEU HD21 H  -5.350   0.356  -4.643 1.00 . A A . 123 LEU HD21 1 1 
        8 16794 1 1 123 LEU HD22 H  -6.415   0.231  -3.243 1.00 . A A . 123 LEU HD22 1 1 
        8 16795 1 1 123 LEU HD23 H  -5.662   1.774  -3.643 1.00 . A A . 123 LEU HD23 1 1 
        8 16796 1 1 123 LEU HG   H  -6.938   1.874  -5.718 1.00 . A A . 123 LEU HG   1 1 
        8 16797 1 1 123 LEU N    N  -6.417  -0.106  -7.494 1.00 . A A . 123 LEU N    1 1 
        8 16798 1 1 123 LEU O    O  -8.493  -2.055  -7.790 1.00 . A A . 123 LEU O    1 1 
        8 16799 1 1 124 ILE C    C  -8.709  -5.107  -5.479 1.00 . A A . 124 ILE C    1 1 
        8 16800 1 1 124 ILE CA   C  -7.940  -4.535  -6.666 1.00 . A A . 124 ILE CA   1 1 
        8 16801 1 1 124 ILE CB   C  -6.880  -5.564  -7.127 1.00 . A A . 124 ILE CB   1 1 
        8 16802 1 1 124 ILE CD1  C  -4.913  -5.896  -8.722 1.00 . A A . 124 ILE CD1  1 1 
        8 16803 1 1 124 ILE CG1  C  -6.042  -4.991  -8.276 1.00 . A A . 124 ILE CG1  1 1 
        8 16804 1 1 124 ILE CG2  C  -7.547  -6.867  -7.553 1.00 . A A . 124 ILE CG2  1 1 
        8 16805 1 1 124 ILE H    H  -6.635  -3.263  -5.595 1.00 . A A . 124 ILE H    1 1 
        8 16806 1 1 124 ILE HA   H  -8.624  -4.356  -7.481 1.00 . A A . 124 ILE HA   1 1 
        8 16807 1 1 124 ILE HB   H  -6.232  -5.779  -6.290 1.00 . A A . 124 ILE HB   1 1 
        8 16808 1 1 124 ILE HD11 H  -4.361  -5.418  -9.517 1.00 . A A . 124 ILE HD11 1 1 
        8 16809 1 1 124 ILE HD12 H  -5.321  -6.831  -9.077 1.00 . A A . 124 ILE HD12 1 1 
        8 16810 1 1 124 ILE HD13 H  -4.252  -6.085  -7.889 1.00 . A A . 124 ILE HD13 1 1 
        8 16811 1 1 124 ILE HG12 H  -6.684  -4.822  -9.129 1.00 . A A . 124 ILE HG12 1 1 
        8 16812 1 1 124 ILE HG13 H  -5.612  -4.051  -7.964 1.00 . A A . 124 ILE HG13 1 1 
        8 16813 1 1 124 ILE HG21 H  -6.792  -7.573  -7.868 1.00 . A A . 124 ILE HG21 1 1 
        8 16814 1 1 124 ILE HG22 H  -8.222  -6.674  -8.374 1.00 . A A . 124 ILE HG22 1 1 
        8 16815 1 1 124 ILE HG23 H  -8.102  -7.278  -6.721 1.00 . A A . 124 ILE HG23 1 1 
        8 16816 1 1 124 ILE N    N  -7.322  -3.270  -6.299 1.00 . A A . 124 ILE N    1 1 
        8 16817 1 1 124 ILE O    O  -8.131  -5.354  -4.420 1.00 . A A . 124 ILE O    1 1 
        8 16818 1 1 125 ALA C    C -10.703  -7.375  -4.548 1.00 . A A . 125 ALA C    1 1 
        8 16819 1 1 125 ALA CA   C -10.846  -5.856  -4.598 1.00 . A A . 125 ALA CA   1 1 
        8 16820 1 1 125 ALA CB   C -12.302  -5.465  -4.805 1.00 . A A . 125 ALA CB   1 1 
        8 16821 1 1 125 ALA H    H -10.426  -5.028  -6.501 1.00 . A A . 125 ALA H    1 1 
        8 16822 1 1 125 ALA HA   H -10.518  -5.444  -3.654 1.00 . A A . 125 ALA HA   1 1 
        8 16823 1 1 125 ALA HB1  H -12.665  -5.902  -5.724 1.00 . A A . 125 ALA HB1  1 1 
        8 16824 1 1 125 ALA HB2  H -12.381  -4.390  -4.863 1.00 . A A . 125 ALA HB2  1 1 
        8 16825 1 1 125 ALA HB3  H -12.894  -5.826  -3.977 1.00 . A A . 125 ALA HB3  1 1 
        8 16826 1 1 125 ALA N    N -10.012  -5.288  -5.648 1.00 . A A . 125 ALA N    1 1 
        8 16827 1 1 125 ALA O    O -10.067  -7.978  -5.413 1.00 . A A . 125 ALA O    1 1 
        8 16828 1 1 126 VAL C    C -11.879 -10.187  -4.493 1.00 . A A . 126 VAL C    1 1 
        8 16829 1 1 126 VAL CA   C -11.210  -9.428  -3.345 1.00 . A A . 126 VAL CA   1 1 
        8 16830 1 1 126 VAL CB   C -11.833  -9.864  -2.001 1.00 . A A . 126 VAL CB   1 1 
        8 16831 1 1 126 VAL CG1  C -11.024  -9.310  -0.837 1.00 . A A . 126 VAL CG1  1 1 
        8 16832 1 1 126 VAL CG2  C -13.286  -9.416  -1.902 1.00 . A A . 126 VAL CG2  1 1 
        8 16833 1 1 126 VAL H    H -11.827  -7.457  -2.902 1.00 . A A . 126 VAL H    1 1 
        8 16834 1 1 126 VAL HA   H -10.162  -9.687  -3.326 1.00 . A A . 126 VAL HA   1 1 
        8 16835 1 1 126 VAL HB   H -11.806 -10.942  -1.948 1.00 . A A . 126 VAL HB   1 1 
        8 16836 1 1 126 VAL HG11 H -10.012  -9.681  -0.892 1.00 . A A . 126 VAL HG11 1 1 
        8 16837 1 1 126 VAL HG12 H -11.471  -9.623   0.095 1.00 . A A . 126 VAL HG12 1 1 
        8 16838 1 1 126 VAL HG13 H -11.015  -8.230  -0.887 1.00 . A A . 126 VAL HG13 1 1 
        8 16839 1 1 126 VAL HG21 H -13.856  -9.867  -2.702 1.00 . A A . 126 VAL HG21 1 1 
        8 16840 1 1 126 VAL HG22 H -13.337  -8.341  -1.984 1.00 . A A . 126 VAL HG22 1 1 
        8 16841 1 1 126 VAL HG23 H -13.694  -9.725  -0.951 1.00 . A A . 126 VAL HG23 1 1 
        8 16842 1 1 126 VAL N    N -11.303  -7.987  -3.534 1.00 . A A . 126 VAL N    1 1 
        8 16843 1 1 126 VAL O    O -12.910  -9.764  -5.017 1.00 . A A . 126 VAL O    1 1 
        8 16844 1 1 127 PRO C    C -13.101 -12.842  -5.704 1.00 . A A . 127 PRO C    1 1 
        8 16845 1 1 127 PRO CA   C -11.783 -12.133  -6.018 1.00 . A A . 127 PRO CA   1 1 
        8 16846 1 1 127 PRO CB   C -10.669 -13.165  -6.247 1.00 . A A . 127 PRO CB   1 1 
        8 16847 1 1 127 PRO CD   C -10.072 -11.893  -4.310 1.00 . A A . 127 PRO CD   1 1 
        8 16848 1 1 127 PRO CG   C  -9.500 -12.676  -5.454 1.00 . A A . 127 PRO CG   1 1 
        8 16849 1 1 127 PRO HA   H -11.906 -11.534  -6.910 1.00 . A A . 127 PRO HA   1 1 
        8 16850 1 1 127 PRO HB2  H -10.999 -14.134  -5.902 1.00 . A A . 127 PRO HB2  1 1 
        8 16851 1 1 127 PRO HB3  H -10.435 -13.214  -7.300 1.00 . A A . 127 PRO HB3  1 1 
        8 16852 1 1 127 PRO HD2  H -10.309 -12.546  -3.483 1.00 . A A . 127 PRO HD2  1 1 
        8 16853 1 1 127 PRO HD3  H  -9.388 -11.115  -3.998 1.00 . A A . 127 PRO HD3  1 1 
        8 16854 1 1 127 PRO HG2  H  -8.930 -13.516  -5.087 1.00 . A A . 127 PRO HG2  1 1 
        8 16855 1 1 127 PRO HG3  H  -8.880 -12.041  -6.070 1.00 . A A . 127 PRO HG3  1 1 
        8 16856 1 1 127 PRO N    N -11.288 -11.321  -4.897 1.00 . A A . 127 PRO N    1 1 
        8 16857 1 1 127 PRO O    O -13.746 -13.379  -6.608 1.00 . A A . 127 PRO O    1 1 
        8 16858 1 1 128 LEU C    C -14.650 -14.986  -3.927 1.00 . A A . 128 LEU C    1 1 
        8 16859 1 1 128 LEU CA   C -14.721 -13.459  -3.931 1.00 . A A . 128 LEU CA   1 1 
        8 16860 1 1 128 LEU CB   C -15.933 -12.990  -4.747 1.00 . A A . 128 LEU CB   1 1 
        8 16861 1 1 128 LEU CD1  C -17.432 -11.140  -5.534 1.00 . A A . 128 LEU CD1  1 1 
        8 16862 1 1 128 LEU CD2  C -16.432 -11.052  -3.245 1.00 . A A . 128 LEU CD2  1 1 
        8 16863 1 1 128 LEU CG   C -16.220 -11.490  -4.685 1.00 . A A . 128 LEU CG   1 1 
        8 16864 1 1 128 LEU H    H -12.886 -12.413  -3.768 1.00 . A A . 128 LEU H    1 1 
        8 16865 1 1 128 LEU HA   H -14.853 -13.130  -2.910 1.00 . A A . 128 LEU HA   1 1 
        8 16866 1 1 128 LEU HB2  H -15.771 -13.262  -5.781 1.00 . A A . 128 LEU HB2  1 1 
        8 16867 1 1 128 LEU HB3  H -16.807 -13.516  -4.388 1.00 . A A . 128 LEU HB3  1 1 
        8 16868 1 1 128 LEU HD11 H -17.251 -11.428  -6.557 1.00 . A A . 128 LEU HD11 1 1 
        8 16869 1 1 128 LEU HD12 H -17.610 -10.076  -5.484 1.00 . A A . 128 LEU HD12 1 1 
        8 16870 1 1 128 LEU HD13 H -18.297 -11.667  -5.158 1.00 . A A . 128 LEU HD13 1 1 
        8 16871 1 1 128 LEU HD21 H -16.633  -9.991  -3.218 1.00 . A A . 128 LEU HD21 1 1 
        8 16872 1 1 128 LEU HD22 H -15.543 -11.265  -2.669 1.00 . A A . 128 LEU HD22 1 1 
        8 16873 1 1 128 LEU HD23 H -17.270 -11.588  -2.827 1.00 . A A . 128 LEU HD23 1 1 
        8 16874 1 1 128 LEU HG   H -15.369 -10.950  -5.079 1.00 . A A . 128 LEU HG   1 1 
        8 16875 1 1 128 LEU N    N -13.474 -12.846  -4.419 1.00 . A A . 128 LEU N    1 1 
        8 16876 1 1 128 LEU O    O -14.997 -15.630  -2.931 1.00 . A A . 128 LEU O    1 1 
        8 16877 1 1 129 GLU C    C -13.038 -17.552  -4.207 1.00 . A A . 129 GLU C    1 1 
        8 16878 1 1 129 GLU CA   C -14.098 -17.006  -5.153 1.00 . A A . 129 GLU CA   1 1 
        8 16879 1 1 129 GLU CB   C -13.797 -17.412  -6.595 1.00 . A A . 129 GLU CB   1 1 
        8 16880 1 1 129 GLU CD   C -16.248 -17.804  -7.027 1.00 . A A . 129 GLU CD   1 1 
        8 16881 1 1 129 GLU CG   C -14.968 -17.169  -7.534 1.00 . A A . 129 GLU CG   1 1 
        8 16882 1 1 129 GLU H    H -13.960 -14.998  -5.799 1.00 . A A . 129 GLU H    1 1 
        8 16883 1 1 129 GLU HA   H -15.051 -17.426  -4.870 1.00 . A A . 129 GLU HA   1 1 
        8 16884 1 1 129 GLU HB2  H -12.950 -16.843  -6.950 1.00 . A A . 129 GLU HB2  1 1 
        8 16885 1 1 129 GLU HB3  H -13.552 -18.464  -6.620 1.00 . A A . 129 GLU HB3  1 1 
        8 16886 1 1 129 GLU HG2  H -15.124 -16.104  -7.631 1.00 . A A . 129 GLU HG2  1 1 
        8 16887 1 1 129 GLU HG3  H -14.731 -17.588  -8.501 1.00 . A A . 129 GLU HG3  1 1 
        8 16888 1 1 129 GLU N    N -14.211 -15.562  -5.036 1.00 . A A . 129 GLU N    1 1 
        8 16889 1 1 129 GLU O    O -12.104 -16.847  -3.820 1.00 . A A . 129 GLU O    1 1 
        8 16890 1 1 129 GLU OE1  O -16.434 -19.021  -7.227 1.00 . A A . 129 GLU OE1  1 1 
        8 16891 1 1 129 GLU OE2  O -17.067 -17.090  -6.409 1.00 . A A . 129 GLU OE2  1 1 
        8 16892 1 1 130 HIS C    C -12.401 -20.948  -2.962 1.00 . A A . 130 HIS C    1 1 
        8 16893 1 1 130 HIS CA   C -12.364 -19.433  -2.820 1.00 . A A . 130 HIS CA   1 1 
        8 16894 1 1 130 HIS CB   C -12.846 -19.014  -1.422 1.00 . A A . 130 HIS CB   1 1 
        8 16895 1 1 130 HIS CD2  C -15.068 -20.241  -0.861 1.00 . A A . 130 HIS CD2  1 1 
        8 16896 1 1 130 HIS CE1  C -16.441 -18.558  -1.146 1.00 . A A . 130 HIS CE1  1 1 
        8 16897 1 1 130 HIS CG   C -14.326 -19.167  -1.219 1.00 . A A . 130 HIS CG   1 1 
        8 16898 1 1 130 HIS H    H -13.892 -19.352  -4.276 1.00 . A A . 130 HIS H    1 1 
        8 16899 1 1 130 HIS HA   H -11.350 -19.091  -2.963 1.00 . A A . 130 HIS HA   1 1 
        8 16900 1 1 130 HIS HB2  H -12.346 -19.619  -0.681 1.00 . A A . 130 HIS HB2  1 1 
        8 16901 1 1 130 HIS HB3  H -12.593 -17.975  -1.260 1.00 . A A . 130 HIS HB3  1 1 
        8 16902 1 1 130 HIS HD1  H -14.990 -17.211  -1.662 1.00 . A A . 130 HIS HD1  1 1 
        8 16903 1 1 130 HIS HD2  H -14.699 -21.234  -0.649 1.00 . A A . 130 HIS HD2  1 1 
        8 16904 1 1 130 HIS HE1  H -17.342 -17.967  -1.203 1.00 . A A . 130 HIS HE1  1 1 
        8 16905 1 1 130 HIS HE2  H -17.141 -20.386  -0.523 1.00 . A A . 130 HIS HE2  1 1 
        8 16906 1 1 130 HIS N    N -13.198 -18.812  -3.839 1.00 . A A . 130 HIS N    1 1 
        8 16907 1 1 130 HIS ND1  N -15.218 -18.129  -1.391 1.00 . A A . 130 HIS ND1  1 1 
        8 16908 1 1 130 HIS NE2  N -16.377 -19.834  -0.823 1.00 . A A . 130 HIS NE2  1 1 
        8 16909 1 1 130 HIS O    O -13.069 -21.471  -3.855 1.00 . A A . 130 HIS O    1 1 
        8 16910 1 1 131 HIS C    C -13.053 -23.660  -1.798 1.00 . A A . 131 HIS C    1 1 
        8 16911 1 1 131 HIS CA   C -11.665 -23.101  -2.098 1.00 . A A . 131 HIS CA   1 1 
        8 16912 1 1 131 HIS CB   C -10.629 -23.648  -1.098 1.00 . A A . 131 HIS CB   1 1 
        8 16913 1 1 131 HIS CD2  C -11.542 -23.960   1.320 1.00 . A A . 131 HIS CD2  1 1 
        8 16914 1 1 131 HIS CE1  C -10.755 -22.118   2.202 1.00 . A A . 131 HIS CE1  1 1 
        8 16915 1 1 131 HIS CG   C -10.882 -23.293   0.343 1.00 . A A . 131 HIS CG   1 1 
        8 16916 1 1 131 HIS H    H -11.139 -21.158  -1.427 1.00 . A A . 131 HIS H    1 1 
        8 16917 1 1 131 HIS HA   H -11.382 -23.412  -3.092 1.00 . A A . 131 HIS HA   1 1 
        8 16918 1 1 131 HIS HB2  H -10.613 -24.725  -1.169 1.00 . A A . 131 HIS HB2  1 1 
        8 16919 1 1 131 HIS HB3  H  -9.654 -23.266  -1.366 1.00 . A A . 131 HIS HB3  1 1 
        8 16920 1 1 131 HIS HD1  H  -9.888 -21.434   0.475 1.00 . A A . 131 HIS HD1  1 1 
        8 16921 1 1 131 HIS HD2  H -12.050 -24.909   1.217 1.00 . A A . 131 HIS HD2  1 1 
        8 16922 1 1 131 HIS HE1  H -10.517 -21.336   2.908 1.00 . A A . 131 HIS HE1  1 1 
        8 16923 1 1 131 HIS HE2  H -11.921 -23.388   3.311 1.00 . A A . 131 HIS HE2  1 1 
        8 16924 1 1 131 HIS N    N -11.682 -21.641  -2.089 1.00 . A A . 131 HIS N    1 1 
        8 16925 1 1 131 HIS ND1  N -10.404 -22.142   0.930 1.00 . A A . 131 HIS ND1  1 1 
        8 16926 1 1 131 HIS NE2  N -11.446 -23.208   2.464 1.00 . A A . 131 HIS NE2  1 1 
        8 16927 1 1 131 HIS O    O -13.725 -23.221  -0.864 1.00 . A A . 131 HIS O    1 1 
        8 16928 1 1 132 HIS C    C -14.763 -26.710  -2.783 1.00 . A A . 132 HIS C    1 1 
        8 16929 1 1 132 HIS CA   C -14.802 -25.213  -2.480 1.00 . A A . 132 HIS CA   1 1 
        8 16930 1 1 132 HIS CB   C -15.779 -24.494  -3.426 1.00 . A A . 132 HIS CB   1 1 
        8 16931 1 1 132 HIS CD2  C -17.544 -25.932  -4.681 1.00 . A A . 132 HIS CD2  1 1 
        8 16932 1 1 132 HIS CE1  C -19.124 -25.913  -3.168 1.00 . A A . 132 HIS CE1  1 1 
        8 16933 1 1 132 HIS CG   C -17.091 -25.201  -3.634 1.00 . A A . 132 HIS CG   1 1 
        8 16934 1 1 132 HIS H    H -12.859 -24.964  -3.294 1.00 . A A . 132 HIS H    1 1 
        8 16935 1 1 132 HIS HA   H -15.133 -25.075  -1.461 1.00 . A A . 132 HIS HA   1 1 
        8 16936 1 1 132 HIS HB2  H -15.995 -23.515  -3.025 1.00 . A A . 132 HIS HB2  1 1 
        8 16937 1 1 132 HIS HB3  H -15.308 -24.379  -4.393 1.00 . A A . 132 HIS HB3  1 1 
        8 16938 1 1 132 HIS HD1  H -18.087 -24.775  -1.815 1.00 . A A . 132 HIS HD1  1 1 
        8 16939 1 1 132 HIS HD2  H -17.005 -26.143  -5.595 1.00 . A A . 132 HIS HD2  1 1 
        8 16940 1 1 132 HIS HE1  H -20.059 -26.085  -2.655 1.00 . A A . 132 HIS HE1  1 1 
        8 16941 1 1 132 HIS HE2  H -19.290 -27.091  -4.837 1.00 . A A . 132 HIS HE2  1 1 
        8 16942 1 1 132 HIS N    N -13.471 -24.627  -2.599 1.00 . A A . 132 HIS N    1 1 
        8 16943 1 1 132 HIS ND1  N -18.108 -25.211  -2.704 1.00 . A A . 132 HIS ND1  1 1 
        8 16944 1 1 132 HIS NE2  N -18.809 -26.364  -4.367 1.00 . A A . 132 HIS NE2  1 1 
        8 16945 1 1 132 HIS O    O -15.545 -27.486  -2.231 1.00 . A A . 132 HIS O    1 1 
        8 16946 1 1 133 HIS C    C -12.931 -29.328  -3.115 1.00 . A A . 133 HIS C    1 1 
        8 16947 1 1 133 HIS CA   C -13.775 -28.503  -4.074 1.00 . A A . 133 HIS CA   1 1 
        8 16948 1 1 133 HIS CB   C -13.207 -28.612  -5.497 1.00 . A A . 133 HIS CB   1 1 
        8 16949 1 1 133 HIS CD2  C -12.061 -30.900  -5.970 1.00 . A A . 133 HIS CD2  1 1 
        8 16950 1 1 133 HIS CE1  C -13.749 -31.914  -6.931 1.00 . A A . 133 HIS CE1  1 1 
        8 16951 1 1 133 HIS CG   C -13.098 -30.026  -6.000 1.00 . A A . 133 HIS CG   1 1 
        8 16952 1 1 133 HIS H    H -13.190 -26.473  -3.997 1.00 . A A . 133 HIS H    1 1 
        8 16953 1 1 133 HIS HA   H -14.780 -28.898  -4.071 1.00 . A A . 133 HIS HA   1 1 
        8 16954 1 1 133 HIS HB2  H -13.849 -28.070  -6.175 1.00 . A A . 133 HIS HB2  1 1 
        8 16955 1 1 133 HIS HB3  H -12.220 -28.174  -5.518 1.00 . A A . 133 HIS HB3  1 1 
        8 16956 1 1 133 HIS HD1  H -15.039 -30.328  -6.789 1.00 . A A . 133 HIS HD1  1 1 
        8 16957 1 1 133 HIS HD2  H -11.078 -30.716  -5.564 1.00 . A A . 133 HIS HD2  1 1 
        8 16958 1 1 133 HIS HE1  H -14.356 -32.665  -7.417 1.00 . A A . 133 HIS HE1  1 1 
        8 16959 1 1 133 HIS HE2  H -11.990 -32.911  -6.585 1.00 . A A . 133 HIS HE2  1 1 
        8 16960 1 1 133 HIS N    N -13.847 -27.116  -3.648 1.00 . A A . 133 HIS N    1 1 
        8 16961 1 1 133 HIS ND1  N -14.138 -30.695  -6.611 1.00 . A A . 133 HIS ND1  1 1 
        8 16962 1 1 133 HIS NE2  N -12.495 -32.062  -6.555 1.00 . A A . 133 HIS NE2  1 1 
        8 16963 1 1 133 HIS O    O -11.726 -29.118  -2.985 1.00 . A A . 133 HIS O    1 1 
        8 16964 1 1 134 HIS C    C -13.272 -32.627  -2.262 1.00 . A A . 134 HIS C    1 1 
        8 16965 1 1 134 HIS CA   C -12.913 -31.279  -1.664 1.00 . A A . 134 HIS CA   1 1 
        8 16966 1 1 134 HIS CB   C -13.310 -31.240  -0.184 1.00 . A A . 134 HIS CB   1 1 
        8 16967 1 1 134 HIS CD2  C -13.026 -28.898   0.899 1.00 . A A . 134 HIS CD2  1 1 
        8 16968 1 1 134 HIS CE1  C -11.078 -29.221   1.842 1.00 . A A . 134 HIS CE1  1 1 
        8 16969 1 1 134 HIS CG   C -12.634 -30.160   0.604 1.00 . A A . 134 HIS CG   1 1 
        8 16970 1 1 134 HIS H    H -14.574 -30.225  -2.438 1.00 . A A . 134 HIS H    1 1 
        8 16971 1 1 134 HIS HA   H -11.848 -31.123  -1.755 1.00 . A A . 134 HIS HA   1 1 
        8 16972 1 1 134 HIS HB2  H -14.374 -31.084  -0.110 1.00 . A A . 134 HIS HB2  1 1 
        8 16973 1 1 134 HIS HB3  H -13.059 -32.188   0.271 1.00 . A A . 134 HIS HB3  1 1 
        8 16974 1 1 134 HIS HD1  H -10.865 -31.148   1.190 1.00 . A A . 134 HIS HD1  1 1 
        8 16975 1 1 134 HIS HD2  H -13.945 -28.423   0.586 1.00 . A A . 134 HIS HD2  1 1 
        8 16976 1 1 134 HIS HE1  H -10.169 -29.065   2.404 1.00 . A A . 134 HIS HE1  1 1 
        8 16977 1 1 134 HIS HE2  H -12.154 -27.524   2.228 1.00 . A A . 134 HIS HE2  1 1 
        8 16978 1 1 134 HIS N    N -13.588 -30.243  -2.427 1.00 . A A . 134 HIS N    1 1 
        8 16979 1 1 134 HIS ND1  N -11.410 -30.329   1.210 1.00 . A A . 134 HIS ND1  1 1 
        8 16980 1 1 134 HIS NE2  N -12.041 -28.334   1.672 1.00 . A A . 134 HIS NE2  1 1 
        8 16981 1 1 134 HIS O    O -12.448 -33.538  -2.324 1.00 . A A . 134 HIS O    1 1 
        8 16982 1 1 135 HIS C    C -16.380 -33.571  -4.004 1.00 . A A . 135 HIS C    1 1 
        8 16983 1 1 135 HIS CA   C -15.021 -33.901  -3.399 1.00 . A A . 135 HIS CA   1 1 
        8 16984 1 1 135 HIS CB   C -15.131 -35.087  -2.431 1.00 . A A . 135 HIS CB   1 1 
        8 16985 1 1 135 HIS CD2  C -16.788 -37.022  -2.920 1.00 . A A . 135 HIS CD2  1 1 
        8 16986 1 1 135 HIS CE1  C -15.578 -38.122  -4.375 1.00 . A A . 135 HIS CE1  1 1 
        8 16987 1 1 135 HIS CG   C -15.623 -36.350  -3.071 1.00 . A A . 135 HIS CG   1 1 
        8 16988 1 1 135 HIS H    H -15.116 -31.954  -2.608 1.00 . A A . 135 HIS H    1 1 
        8 16989 1 1 135 HIS HA   H -14.336 -34.151  -4.195 1.00 . A A . 135 HIS HA   1 1 
        8 16990 1 1 135 HIS HB2  H -14.157 -35.289  -2.011 1.00 . A A . 135 HIS HB2  1 1 
        8 16991 1 1 135 HIS HB3  H -15.813 -34.830  -1.634 1.00 . A A . 135 HIS HB3  1 1 
        8 16992 1 1 135 HIS HD1  H -13.983 -36.830  -4.313 1.00 . A A . 135 HIS HD1  1 1 
        8 16993 1 1 135 HIS HD2  H -17.606 -36.745  -2.272 1.00 . A A . 135 HIS HD2  1 1 
        8 16994 1 1 135 HIS HE1  H -15.251 -38.863  -5.089 1.00 . A A . 135 HIS HE1  1 1 
        8 16995 1 1 135 HIS HE2  H -17.355 -38.891  -3.693 1.00 . A A . 135 HIS HE2  1 1 
        8 16996 1 1 135 HIS N    N -14.513 -32.719  -2.723 1.00 . A A . 135 HIS N    1 1 
        8 16997 1 1 135 HIS ND1  N -14.887 -37.064  -3.990 1.00 . A A . 135 HIS ND1  1 1 
        8 16998 1 1 135 HIS NE2  N -16.735 -38.120  -3.740 1.00 . A A . 135 HIS NE2  1 1 
        8 16999 1 1 135 HIS O    O -17.413 -33.901  -3.383 1.00 . A A . 135 HIS O    1 1 
        8 17000 1 1 135 HIS OXT  O -16.404 -32.926  -5.068 1.00 . A A . 135 HIS OXT  1 1 
        9 17001 1 1   1 MET C    C -28.015   9.143 -26.845 1.00 . A A .   1 MET C    1 1 
        9 17002 1 1   1 MET CA   C -27.445   7.734 -26.865 1.00 . A A .   1 MET CA   1 1 
        9 17003 1 1   1 MET CB   C -26.013   7.748 -27.407 1.00 . A A .   1 MET CB   1 1 
        9 17004 1 1   1 MET CE   C -24.559   4.047 -26.129 1.00 . A A .   1 MET CE   1 1 
        9 17005 1 1   1 MET CG   C -25.355   6.378 -27.409 1.00 . A A .   1 MET CG   1 1 
        9 17006 1 1   1 MET H1   H -27.960   5.873 -27.657 1.00 . A A .   1 MET H1   1 1 
        9 17007 1 1   1 MET H2   H -28.294   7.179 -28.684 1.00 . A A .   1 MET H2   1 1 
        9 17008 1 1   1 MET H3   H -29.285   6.883 -27.342 1.00 . A A .   1 MET H3   1 1 
        9 17009 1 1   1 MET HA   H -27.440   7.347 -25.856 1.00 . A A .   1 MET HA   1 1 
        9 17010 1 1   1 MET HB2  H -26.027   8.119 -28.422 1.00 . A A .   1 MET HB2  1 1 
        9 17011 1 1   1 MET HB3  H -25.416   8.411 -26.798 1.00 . A A .   1 MET HB3  1 1 
        9 17012 1 1   1 MET HE1  H -25.159   3.499 -26.842 1.00 . A A .   1 MET HE1  1 1 
        9 17013 1 1   1 MET HE2  H -24.471   3.473 -25.218 1.00 . A A .   1 MET HE2  1 1 
        9 17014 1 1   1 MET HE3  H -23.578   4.221 -26.543 1.00 . A A .   1 MET HE3  1 1 
        9 17015 1 1   1 MET HG2  H -25.896   5.734 -28.086 1.00 . A A .   1 MET HG2  1 1 
        9 17016 1 1   1 MET HG3  H -24.335   6.482 -27.751 1.00 . A A .   1 MET HG3  1 1 
        9 17017 1 1   1 MET N    N -28.302   6.857 -27.692 1.00 . A A .   1 MET N    1 1 
        9 17018 1 1   1 MET O    O -28.099   9.805 -27.882 1.00 . A A .   1 MET O    1 1 
        9 17019 1 1   1 MET SD   S -25.342   5.619 -25.773 1.00 . A A .   1 MET SD   1 1 
        9 17020 1 1   2 ALA C    C -28.064  12.036 -25.516 1.00 . A A .   2 ALA C    1 1 
        9 17021 1 1   2 ALA CA   C -29.067  10.886 -25.513 1.00 . A A .   2 ALA CA   1 1 
        9 17022 1 1   2 ALA CB   C -29.890  10.902 -24.235 1.00 . A A .   2 ALA CB   1 1 
        9 17023 1 1   2 ALA H    H -28.255   9.041 -24.862 1.00 . A A .   2 ALA H    1 1 
        9 17024 1 1   2 ALA HA   H -29.742  11.013 -26.346 1.00 . A A .   2 ALA HA   1 1 
        9 17025 1 1   2 ALA HB1  H -30.592  10.080 -24.246 1.00 . A A .   2 ALA HB1  1 1 
        9 17026 1 1   2 ALA HB2  H -30.430  11.834 -24.166 1.00 . A A .   2 ALA HB2  1 1 
        9 17027 1 1   2 ALA HB3  H -29.234  10.803 -23.383 1.00 . A A .   2 ALA HB3  1 1 
        9 17028 1 1   2 ALA N    N -28.410   9.595 -25.664 1.00 . A A .   2 ALA N    1 1 
        9 17029 1 1   2 ALA O    O -28.039  12.846 -26.443 1.00 . A A .   2 ALA O    1 1 
        9 17030 1 1   3 GLN C    C -24.865  12.669 -24.296 1.00 . A A .   3 GLN C    1 1 
        9 17031 1 1   3 GLN CA   C -26.293  13.190 -24.325 1.00 . A A .   3 GLN CA   1 1 
        9 17032 1 1   3 GLN CB   C -26.607  13.958 -23.036 1.00 . A A .   3 GLN CB   1 1 
        9 17033 1 1   3 GLN CD   C -25.703  16.147 -23.939 1.00 . A A .   3 GLN CD   1 1 
        9 17034 1 1   3 GLN CG   C -25.705  15.160 -22.786 1.00 . A A .   3 GLN CG   1 1 
        9 17035 1 1   3 GLN H    H -27.222  11.352 -23.835 1.00 . A A .   3 GLN H    1 1 
        9 17036 1 1   3 GLN HA   H -26.408  13.854 -25.169 1.00 . A A .   3 GLN HA   1 1 
        9 17037 1 1   3 GLN HB2  H -27.628  14.309 -23.082 1.00 . A A .   3 GLN HB2  1 1 
        9 17038 1 1   3 GLN HB3  H -26.509  13.282 -22.199 1.00 . A A .   3 GLN HB3  1 1 
        9 17039 1 1   3 GLN HE21 H -24.083  15.292 -24.702 1.00 . A A .   3 GLN HE21 1 1 
        9 17040 1 1   3 GLN HE22 H -24.717  16.627 -25.599 1.00 . A A .   3 GLN HE22 1 1 
        9 17041 1 1   3 GLN HG2  H -26.045  15.671 -21.898 1.00 . A A .   3 GLN HG2  1 1 
        9 17042 1 1   3 GLN HG3  H -24.695  14.808 -22.630 1.00 . A A .   3 GLN HG3  1 1 
        9 17043 1 1   3 GLN N    N -27.228  12.091 -24.491 1.00 . A A .   3 GLN N    1 1 
        9 17044 1 1   3 GLN NE2  N -24.738  16.009 -24.833 1.00 . A A .   3 GLN NE2  1 1 
        9 17045 1 1   3 GLN O    O -24.484  11.923 -23.395 1.00 . A A .   3 GLN O    1 1 
        9 17046 1 1   3 GLN OE1  O -26.545  17.040 -24.007 1.00 . A A .   3 GLN OE1  1 1 
        9 17047 1 1   4 ARG C    C -21.843  13.288 -24.305 1.00 . A A .   4 ARG C    1 1 
        9 17048 1 1   4 ARG CA   C -22.698  12.625 -25.384 1.00 . A A .   4 ARG CA   1 1 
        9 17049 1 1   4 ARG CB   C -22.131  12.917 -26.775 1.00 . A A .   4 ARG CB   1 1 
        9 17050 1 1   4 ARG CD   C -20.182  12.734 -28.352 1.00 . A A .   4 ARG CD   1 1 
        9 17051 1 1   4 ARG CG   C -20.651  12.598 -26.914 1.00 . A A .   4 ARG CG   1 1 
        9 17052 1 1   4 ARG CZ   C -20.376  14.334 -30.216 1.00 . A A .   4 ARG CZ   1 1 
        9 17053 1 1   4 ARG H    H -24.455  13.632 -26.001 1.00 . A A .   4 ARG H    1 1 
        9 17054 1 1   4 ARG HA   H -22.679  11.557 -25.222 1.00 . A A .   4 ARG HA   1 1 
        9 17055 1 1   4 ARG HB2  H -22.674  12.331 -27.502 1.00 . A A .   4 ARG HB2  1 1 
        9 17056 1 1   4 ARG HB3  H -22.273  13.966 -26.995 1.00 . A A .   4 ARG HB3  1 1 
        9 17057 1 1   4 ARG HD2  H -19.113  12.579 -28.382 1.00 . A A .   4 ARG HD2  1 1 
        9 17058 1 1   4 ARG HD3  H -20.669  11.975 -28.946 1.00 . A A .   4 ARG HD3  1 1 
        9 17059 1 1   4 ARG HE   H -20.795  14.753 -28.295 1.00 . A A .   4 ARG HE   1 1 
        9 17060 1 1   4 ARG HG2  H -20.086  13.281 -26.297 1.00 . A A .   4 ARG HG2  1 1 
        9 17061 1 1   4 ARG HG3  H -20.479  11.585 -26.583 1.00 . A A .   4 ARG HG3  1 1 
        9 17062 1 1   4 ARG HH11 H -19.684  12.500 -30.732 1.00 . A A .   4 ARG HH11 1 1 
        9 17063 1 1   4 ARG HH12 H -19.855  13.622 -32.049 1.00 . A A .   4 ARG HH12 1 1 
        9 17064 1 1   4 ARG HH21 H -21.046  16.242 -30.025 1.00 . A A .   4 ARG HH21 1 1 
        9 17065 1 1   4 ARG HH22 H -20.624  15.761 -31.644 1.00 . A A .   4 ARG HH22 1 1 
        9 17066 1 1   4 ARG N    N -24.084  13.053 -25.295 1.00 . A A .   4 ARG N    1 1 
        9 17067 1 1   4 ARG NE   N -20.484  14.047 -28.919 1.00 . A A .   4 ARG NE   1 1 
        9 17068 1 1   4 ARG NH1  N -19.937  13.411 -31.064 1.00 . A A .   4 ARG NH1  1 1 
        9 17069 1 1   4 ARG NH2  N -20.707  15.540 -30.663 1.00 . A A .   4 ARG NH2  1 1 
        9 17070 1 1   4 ARG O    O -21.347  14.404 -24.472 1.00 . A A .   4 ARG O    1 1 
        9 17071 1 1   5 SER C    C -19.681  12.034 -22.004 1.00 . A A .   5 SER C    1 1 
        9 17072 1 1   5 SER CA   C -20.826  13.030 -22.121 1.00 . A A .   5 SER CA   1 1 
        9 17073 1 1   5 SER CB   C -21.589  13.141 -20.799 1.00 . A A .   5 SER CB   1 1 
        9 17074 1 1   5 SER H    H -22.250  11.790 -23.057 1.00 . A A .   5 SER H    1 1 
        9 17075 1 1   5 SER HA   H -20.426  13.999 -22.387 1.00 . A A .   5 SER HA   1 1 
        9 17076 1 1   5 SER HB2  H -21.921  12.161 -20.493 1.00 . A A .   5 SER HB2  1 1 
        9 17077 1 1   5 SER HB3  H -20.937  13.554 -20.043 1.00 . A A .   5 SER HB3  1 1 
        9 17078 1 1   5 SER HG   H -23.524  13.468 -20.802 1.00 . A A .   5 SER HG   1 1 
        9 17079 1 1   5 SER N    N -21.716  12.604 -23.183 1.00 . A A .   5 SER N    1 1 
        9 17080 1 1   5 SER O    O -19.718  11.119 -21.183 1.00 . A A .   5 SER O    1 1 
        9 17081 1 1   5 SER OG   O -22.724  13.987 -20.937 1.00 . A A .   5 SER OG   1 1 
        9 17082 1 1   6 GLU C    C -16.399  11.686 -22.115 1.00 . A A .   6 GLU C    1 1 
        9 17083 1 1   6 GLU CA   C -17.597  11.225 -22.934 1.00 . A A .   6 GLU CA   1 1 
        9 17084 1 1   6 GLU CB   C -17.182  11.003 -24.389 1.00 . A A .   6 GLU CB   1 1 
        9 17085 1 1   6 GLU CD   C -15.797   9.641 -26.005 1.00 . A A .   6 GLU CD   1 1 
        9 17086 1 1   6 GLU CG   C -16.316   9.768 -24.590 1.00 . A A .   6 GLU CG   1 1 
        9 17087 1 1   6 GLU H    H -18.666  12.983 -23.442 1.00 . A A .   6 GLU H    1 1 
        9 17088 1 1   6 GLU HA   H -17.959  10.292 -22.527 1.00 . A A .   6 GLU HA   1 1 
        9 17089 1 1   6 GLU HB2  H -18.071  10.894 -24.994 1.00 . A A .   6 GLU HB2  1 1 
        9 17090 1 1   6 GLU HB3  H -16.627  11.864 -24.731 1.00 . A A .   6 GLU HB3  1 1 
        9 17091 1 1   6 GLU HG2  H -15.473   9.821 -23.918 1.00 . A A .   6 GLU HG2  1 1 
        9 17092 1 1   6 GLU HG3  H -16.904   8.890 -24.359 1.00 . A A .   6 GLU HG3  1 1 
        9 17093 1 1   6 GLU N    N -18.679  12.193 -22.856 1.00 . A A .   6 GLU N    1 1 
        9 17094 1 1   6 GLU O    O -15.509  10.894 -21.810 1.00 . A A .   6 GLU O    1 1 
        9 17095 1 1   6 GLU OE1  O -16.616   9.639 -26.944 1.00 . A A .   6 GLU OE1  1 1 
        9 17096 1 1   6 GLU OE2  O -14.563   9.558 -26.185 1.00 . A A .   6 GLU OE2  1 1 
        9 17097 1 1   7 ILE C    C -15.062  12.746 -19.685 1.00 . A A .   7 ILE C    1 1 
        9 17098 1 1   7 ILE CA   C -15.273  13.531 -20.988 1.00 . A A .   7 ILE CA   1 1 
        9 17099 1 1   7 ILE CB   C -15.482  15.035 -20.677 1.00 . A A .   7 ILE CB   1 1 
        9 17100 1 1   7 ILE CD1  C -14.439  15.748 -22.899 1.00 . A A .   7 ILE CD1  1 1 
        9 17101 1 1   7 ILE CG1  C -15.637  15.835 -21.975 1.00 . A A .   7 ILE CG1  1 1 
        9 17102 1 1   7 ILE CG2  C -14.327  15.582 -19.846 1.00 . A A .   7 ILE CG2  1 1 
        9 17103 1 1   7 ILE H    H -17.118  13.552 -22.036 1.00 . A A .   7 ILE H    1 1 
        9 17104 1 1   7 ILE HA   H -14.379  13.437 -21.588 1.00 . A A .   7 ILE HA   1 1 
        9 17105 1 1   7 ILE HB   H -16.386  15.134 -20.095 1.00 . A A .   7 ILE HB   1 1 
        9 17106 1 1   7 ILE HD11 H -14.276  14.718 -23.181 1.00 . A A .   7 ILE HD11 1 1 
        9 17107 1 1   7 ILE HD12 H -13.564  16.125 -22.392 1.00 . A A .   7 ILE HD12 1 1 
        9 17108 1 1   7 ILE HD13 H -14.625  16.338 -23.785 1.00 . A A .   7 ILE HD13 1 1 
        9 17109 1 1   7 ILE HG12 H -16.496  15.467 -22.515 1.00 . A A .   7 ILE HG12 1 1 
        9 17110 1 1   7 ILE HG13 H -15.791  16.876 -21.731 1.00 . A A .   7 ILE HG13 1 1 
        9 17111 1 1   7 ILE HG21 H -13.402  15.455 -20.387 1.00 . A A .   7 ILE HG21 1 1 
        9 17112 1 1   7 ILE HG22 H -14.272  15.046 -18.910 1.00 . A A .   7 ILE HG22 1 1 
        9 17113 1 1   7 ILE HG23 H -14.489  16.632 -19.649 1.00 . A A .   7 ILE HG23 1 1 
        9 17114 1 1   7 ILE N    N -16.378  12.970 -21.765 1.00 . A A .   7 ILE N    1 1 
        9 17115 1 1   7 ILE O    O -13.994  12.167 -19.478 1.00 . A A .   7 ILE O    1 1 
        9 17116 1 1   8 PRO C    C -16.576  10.542 -17.680 1.00 . A A .   8 PRO C    1 1 
        9 17117 1 1   8 PRO CA   C -15.970  11.939 -17.558 1.00 . A A .   8 PRO CA   1 1 
        9 17118 1 1   8 PRO CB   C -16.772  12.799 -16.577 1.00 . A A .   8 PRO CB   1 1 
        9 17119 1 1   8 PRO CD   C -17.372  13.361 -18.869 1.00 . A A .   8 PRO CD   1 1 
        9 17120 1 1   8 PRO CG   C -17.731  13.597 -17.419 1.00 . A A .   8 PRO CG   1 1 
        9 17121 1 1   8 PRO HA   H -14.948  11.862 -17.220 1.00 . A A .   8 PRO HA   1 1 
        9 17122 1 1   8 PRO HB2  H -17.299  12.159 -15.884 1.00 . A A .   8 PRO HB2  1 1 
        9 17123 1 1   8 PRO HB3  H -16.099  13.445 -16.033 1.00 . A A .   8 PRO HB3  1 1 
        9 17124 1 1   8 PRO HD2  H -18.105  12.725 -19.342 1.00 . A A .   8 PRO HD2  1 1 
        9 17125 1 1   8 PRO HD3  H -17.291  14.301 -19.395 1.00 . A A .   8 PRO HD3  1 1 
        9 17126 1 1   8 PRO HG2  H -18.740  13.265 -17.231 1.00 . A A .   8 PRO HG2  1 1 
        9 17127 1 1   8 PRO HG3  H -17.635  14.646 -17.179 1.00 . A A .   8 PRO HG3  1 1 
        9 17128 1 1   8 PRO N    N -16.068  12.690 -18.789 1.00 . A A .   8 PRO N    1 1 
        9 17129 1 1   8 PRO O    O -17.788  10.364 -17.545 1.00 . A A .   8 PRO O    1 1 
        9 17130 1 1   9 HIS C    C -16.622   7.762 -16.596 1.00 . A A .   9 HIS C    1 1 
        9 17131 1 1   9 HIS CA   C -16.180   8.162 -17.996 1.00 . A A .   9 HIS CA   1 1 
        9 17132 1 1   9 HIS CB   C -15.070   7.229 -18.501 1.00 . A A .   9 HIS CB   1 1 
        9 17133 1 1   9 HIS CD2  C -13.971   8.428 -20.521 1.00 . A A .   9 HIS CD2  1 1 
        9 17134 1 1   9 HIS CE1  C -14.627   7.066 -22.106 1.00 . A A .   9 HIS CE1  1 1 
        9 17135 1 1   9 HIS CG   C -14.703   7.451 -19.938 1.00 . A A .   9 HIS CG   1 1 
        9 17136 1 1   9 HIS H    H -14.794   9.766 -18.159 1.00 . A A .   9 HIS H    1 1 
        9 17137 1 1   9 HIS HA   H -17.029   8.100 -18.662 1.00 . A A .   9 HIS HA   1 1 
        9 17138 1 1   9 HIS HB2  H -14.183   7.381 -17.906 1.00 . A A .   9 HIS HB2  1 1 
        9 17139 1 1   9 HIS HB3  H -15.396   6.204 -18.395 1.00 . A A .   9 HIS HB3  1 1 
        9 17140 1 1   9 HIS HD1  H -15.645   5.794 -20.857 1.00 . A A .   9 HIS HD1  1 1 
        9 17141 1 1   9 HIS HD2  H -13.500   9.260 -20.018 1.00 . A A .   9 HIS HD2  1 1 
        9 17142 1 1   9 HIS HE1  H -14.780   6.615 -23.074 1.00 . A A .   9 HIS HE1  1 1 
        9 17143 1 1   9 HIS HE2  H -13.652   8.810 -22.559 1.00 . A A .   9 HIS HE2  1 1 
        9 17144 1 1   9 HIS N    N -15.731   9.554 -17.967 1.00 . A A .   9 HIS N    1 1 
        9 17145 1 1   9 HIS ND1  N -15.098   6.613 -20.958 1.00 . A A .   9 HIS ND1  1 1 
        9 17146 1 1   9 HIS NE2  N -13.939   8.167 -21.867 1.00 . A A .   9 HIS NE2  1 1 
        9 17147 1 1   9 HIS O    O -17.624   7.075 -16.411 1.00 . A A .   9 HIS O    1 1 
        9 17148 1 1  10 PHE C    C -16.115   9.571 -13.649 1.00 . A A .  10 PHE C    1 1 
        9 17149 1 1  10 PHE CA   C -16.246   8.166 -14.223 1.00 . A A .  10 PHE CA   1 1 
        9 17150 1 1  10 PHE CB   C -15.385   7.170 -13.438 1.00 . A A .  10 PHE CB   1 1 
        9 17151 1 1  10 PHE CD1  C -14.899   5.133 -14.831 1.00 . A A .  10 PHE CD1  1 1 
        9 17152 1 1  10 PHE CD2  C -16.586   4.983 -13.154 1.00 . A A .  10 PHE CD2  1 1 
        9 17153 1 1  10 PHE CE1  C -15.121   3.814 -15.178 1.00 . A A .  10 PHE CE1  1 1 
        9 17154 1 1  10 PHE CE2  C -16.814   3.664 -13.497 1.00 . A A .  10 PHE CE2  1 1 
        9 17155 1 1  10 PHE CG   C -15.627   5.733 -13.816 1.00 . A A .  10 PHE CG   1 1 
        9 17156 1 1  10 PHE CZ   C -16.080   3.079 -14.511 1.00 . A A .  10 PHE CZ   1 1 
        9 17157 1 1  10 PHE H    H -14.983   8.603 -15.846 1.00 . A A .  10 PHE H    1 1 
        9 17158 1 1  10 PHE HA   H -17.282   7.862 -14.177 1.00 . A A .  10 PHE HA   1 1 
        9 17159 1 1  10 PHE HB2  H -14.341   7.388 -13.618 1.00 . A A .  10 PHE HB2  1 1 
        9 17160 1 1  10 PHE HB3  H -15.593   7.278 -12.385 1.00 . A A .  10 PHE HB3  1 1 
        9 17161 1 1  10 PHE HD1  H -14.148   5.707 -15.354 1.00 . A A .  10 PHE HD1  1 1 
        9 17162 1 1  10 PHE HD2  H -17.162   5.439 -12.362 1.00 . A A .  10 PHE HD2  1 1 
        9 17163 1 1  10 PHE HE1  H -14.546   3.360 -15.972 1.00 . A A .  10 PHE HE1  1 1 
        9 17164 1 1  10 PHE HE2  H -17.565   3.091 -12.974 1.00 . A A .  10 PHE HE2  1 1 
        9 17165 1 1  10 PHE HZ   H -16.256   2.048 -14.780 1.00 . A A .  10 PHE HZ   1 1 
        9 17166 1 1  10 PHE N    N -15.852   8.214 -15.620 1.00 . A A .  10 PHE N    1 1 
        9 17167 1 1  10 PHE O    O -15.060  10.196 -13.778 1.00 . A A .  10 PHE O    1 1 
        9 17168 1 1  11 PRO C    C -16.398  11.835 -11.395 1.00 . A A .  11 PRO C    1 1 
        9 17169 1 1  11 PRO CA   C -17.281  11.499 -12.599 1.00 . A A .  11 PRO CA   1 1 
        9 17170 1 1  11 PRO CB   C -18.768  11.670 -12.233 1.00 . A A .  11 PRO CB   1 1 
        9 17171 1 1  11 PRO CD   C -18.421   9.358 -12.724 1.00 . A A .  11 PRO CD   1 1 
        9 17172 1 1  11 PRO CG   C -19.454  10.444 -12.738 1.00 . A A .  11 PRO CG   1 1 
        9 17173 1 1  11 PRO HA   H -17.038  12.172 -13.408 1.00 . A A .  11 PRO HA   1 1 
        9 17174 1 1  11 PRO HB2  H -18.865  11.760 -11.160 1.00 . A A .  11 PRO HB2  1 1 
        9 17175 1 1  11 PRO HB3  H -19.155  12.559 -12.707 1.00 . A A .  11 PRO HB3  1 1 
        9 17176 1 1  11 PRO HD2  H -18.362   8.900 -11.748 1.00 . A A .  11 PRO HD2  1 1 
        9 17177 1 1  11 PRO HD3  H -18.633   8.621 -13.483 1.00 . A A .  11 PRO HD3  1 1 
        9 17178 1 1  11 PRO HG2  H -20.275  10.187 -12.085 1.00 . A A .  11 PRO HG2  1 1 
        9 17179 1 1  11 PRO HG3  H -19.809  10.610 -13.743 1.00 . A A .  11 PRO HG3  1 1 
        9 17180 1 1  11 PRO N    N -17.191  10.094 -13.037 1.00 . A A .  11 PRO N    1 1 
        9 17181 1 1  11 PRO O    O -16.892  12.324 -10.379 1.00 . A A .  11 PRO O    1 1 
        9 17182 1 1  12 ARG C    C -14.530  11.436  -9.123 1.00 . A A .  12 ARG C    1 1 
        9 17183 1 1  12 ARG CA   C -14.107  11.922 -10.503 1.00 . A A .  12 ARG CA   1 1 
        9 17184 1 1  12 ARG CB   C -13.836  13.433 -10.478 1.00 . A A .  12 ARG CB   1 1 
        9 17185 1 1  12 ARG CD   C -12.761  15.414 -11.603 1.00 . A A .  12 ARG CD   1 1 
        9 17186 1 1  12 ARG CG   C -13.082  13.930 -11.699 1.00 . A A .  12 ARG CG   1 1 
        9 17187 1 1  12 ARG CZ   C -11.787  17.007 -13.230 1.00 . A A .  12 ARG CZ   1 1 
        9 17188 1 1  12 ARG H    H -14.787  11.156 -12.360 1.00 . A A .  12 ARG H    1 1 
        9 17189 1 1  12 ARG HA   H -13.190  11.418 -10.768 1.00 . A A .  12 ARG HA   1 1 
        9 17190 1 1  12 ARG HB2  H -14.779  13.956 -10.423 1.00 . A A .  12 ARG HB2  1 1 
        9 17191 1 1  12 ARG HB3  H -13.251  13.667  -9.599 1.00 . A A .  12 ARG HB3  1 1 
        9 17192 1 1  12 ARG HD2  H -13.672  15.976 -11.746 1.00 . A A .  12 ARG HD2  1 1 
        9 17193 1 1  12 ARG HD3  H -12.363  15.621 -10.620 1.00 . A A .  12 ARG HD3  1 1 
        9 17194 1 1  12 ARG HE   H -11.070  15.176 -12.829 1.00 . A A .  12 ARG HE   1 1 
        9 17195 1 1  12 ARG HG2  H -12.157  13.380 -11.787 1.00 . A A .  12 ARG HG2  1 1 
        9 17196 1 1  12 ARG HG3  H -13.688  13.759 -12.577 1.00 . A A .  12 ARG HG3  1 1 
        9 17197 1 1  12 ARG HH11 H -13.451  17.699 -12.288 1.00 . A A .  12 ARG HH11 1 1 
        9 17198 1 1  12 ARG HH12 H -12.737  18.784 -13.440 1.00 . A A .  12 ARG HH12 1 1 
        9 17199 1 1  12 ARG HH21 H -10.111  16.627 -14.319 1.00 . A A .  12 ARG HH21 1 1 
        9 17200 1 1  12 ARG HH22 H -10.845  18.189 -14.586 1.00 . A A .  12 ARG HH22 1 1 
        9 17201 1 1  12 ARG N    N -15.095  11.587 -11.530 1.00 . A A .  12 ARG N    1 1 
        9 17202 1 1  12 ARG NE   N -11.783  15.823 -12.609 1.00 . A A .  12 ARG NE   1 1 
        9 17203 1 1  12 ARG NH1  N -12.731  17.902 -12.963 1.00 . A A .  12 ARG NH1  1 1 
        9 17204 1 1  12 ARG NH2  N -10.840  17.297 -14.113 1.00 . A A .  12 ARG NH2  1 1 
        9 17205 1 1  12 ARG O    O -14.794  12.230  -8.221 1.00 . A A .  12 ARG O    1 1 
        9 17206 1 1  13 THR C    C -13.774   9.318  -6.810 1.00 . A A .  13 THR C    1 1 
        9 17207 1 1  13 THR CA   C -14.995   9.549  -7.700 1.00 . A A .  13 THR CA   1 1 
        9 17208 1 1  13 THR CB   C -15.734   8.215  -7.920 1.00 . A A .  13 THR CB   1 1 
        9 17209 1 1  13 THR CG2  C -16.339   7.708  -6.620 1.00 . A A .  13 THR CG2  1 1 
        9 17210 1 1  13 THR H    H -14.365   9.537  -9.711 1.00 . A A .  13 THR H    1 1 
        9 17211 1 1  13 THR HA   H -15.664  10.239  -7.209 1.00 . A A .  13 THR HA   1 1 
        9 17212 1 1  13 THR HB   H -15.031   7.482  -8.288 1.00 . A A .  13 THR HB   1 1 
        9 17213 1 1  13 THR HG1  H -17.079   9.309  -8.871 1.00 . A A .  13 THR HG1  1 1 
        9 17214 1 1  13 THR HG21 H -16.847   6.772  -6.799 1.00 . A A .  13 THR HG21 1 1 
        9 17215 1 1  13 THR HG22 H -17.044   8.433  -6.241 1.00 . A A .  13 THR HG22 1 1 
        9 17216 1 1  13 THR HG23 H -15.554   7.556  -5.892 1.00 . A A .  13 THR HG23 1 1 
        9 17217 1 1  13 THR N    N -14.594  10.126  -8.963 1.00 . A A .  13 THR N    1 1 
        9 17218 1 1  13 THR O    O -13.011   8.380  -7.015 1.00 . A A .  13 THR O    1 1 
        9 17219 1 1  13 THR OG1  O -16.774   8.399  -8.893 1.00 . A A .  13 THR OG1  1 1 
        9 17220 1 1  14 ALA C    C -13.034   9.615  -3.532 1.00 . A A .  14 ALA C    1 1 
        9 17221 1 1  14 ALA CA   C -12.507  10.072  -4.883 1.00 . A A .  14 ALA CA   1 1 
        9 17222 1 1  14 ALA CB   C -11.774  11.399  -4.751 1.00 . A A .  14 ALA CB   1 1 
        9 17223 1 1  14 ALA H    H -14.222  10.948  -5.753 1.00 . A A .  14 ALA H    1 1 
        9 17224 1 1  14 ALA HA   H -11.813   9.335  -5.262 1.00 . A A .  14 ALA HA   1 1 
        9 17225 1 1  14 ALA HB1  H -12.448  12.148  -4.364 1.00 . A A .  14 ALA HB1  1 1 
        9 17226 1 1  14 ALA HB2  H -11.410  11.708  -5.721 1.00 . A A .  14 ALA HB2  1 1 
        9 17227 1 1  14 ALA HB3  H -10.939  11.282  -4.075 1.00 . A A .  14 ALA HB3  1 1 
        9 17228 1 1  14 ALA N    N -13.603  10.193  -5.832 1.00 . A A .  14 ALA N    1 1 
        9 17229 1 1  14 ALA O    O -12.315   9.627  -2.530 1.00 . A A .  14 ALA O    1 1 
        9 17230 1 1  15 ALA C    C -15.428   7.319  -2.457 1.00 . A A .  15 ALA C    1 1 
        9 17231 1 1  15 ALA CA   C -14.944   8.753  -2.301 1.00 . A A .  15 ALA CA   1 1 
        9 17232 1 1  15 ALA CB   C -16.100   9.676  -1.943 1.00 . A A .  15 ALA CB   1 1 
        9 17233 1 1  15 ALA H    H -14.801   9.198  -4.357 1.00 . A A .  15 ALA H    1 1 
        9 17234 1 1  15 ALA HA   H -14.216   8.796  -1.503 1.00 . A A .  15 ALA HA   1 1 
        9 17235 1 1  15 ALA HB1  H -15.739  10.688  -1.843 1.00 . A A .  15 ALA HB1  1 1 
        9 17236 1 1  15 ALA HB2  H -16.538   9.357  -1.006 1.00 . A A .  15 ALA HB2  1 1 
        9 17237 1 1  15 ALA HB3  H -16.848   9.635  -2.720 1.00 . A A .  15 ALA HB3  1 1 
        9 17238 1 1  15 ALA N    N -14.293   9.208  -3.521 1.00 . A A .  15 ALA N    1 1 
        9 17239 1 1  15 ALA O    O -16.409   7.052  -3.154 1.00 . A A .  15 ALA O    1 1 
        9 17240 1 1  16 ILE C    C -15.790   4.667  -0.522 1.00 . A A .  16 ILE C    1 1 
        9 17241 1 1  16 ILE CA   C -15.099   4.998  -1.836 1.00 . A A .  16 ILE CA   1 1 
        9 17242 1 1  16 ILE CB   C -13.878   4.074  -2.036 1.00 . A A .  16 ILE CB   1 1 
        9 17243 1 1  16 ILE CD1  C -11.910   3.609  -3.589 1.00 . A A .  16 ILE CD1  1 1 
        9 17244 1 1  16 ILE CG1  C -13.175   4.406  -3.355 1.00 . A A .  16 ILE CG1  1 1 
        9 17245 1 1  16 ILE CG2  C -14.298   2.609  -2.011 1.00 . A A .  16 ILE CG2  1 1 
        9 17246 1 1  16 ILE H    H -13.898   6.669  -1.350 1.00 . A A .  16 ILE H    1 1 
        9 17247 1 1  16 ILE HA   H -15.791   4.839  -2.653 1.00 . A A .  16 ILE HA   1 1 
        9 17248 1 1  16 ILE HB   H -13.192   4.240  -1.220 1.00 . A A .  16 ILE HB   1 1 
        9 17249 1 1  16 ILE HD11 H -12.148   2.556  -3.613 1.00 . A A .  16 ILE HD11 1 1 
        9 17250 1 1  16 ILE HD12 H -11.210   3.803  -2.789 1.00 . A A .  16 ILE HD12 1 1 
        9 17251 1 1  16 ILE HD13 H -11.470   3.900  -4.531 1.00 . A A .  16 ILE HD13 1 1 
        9 17252 1 1  16 ILE HG12 H -13.848   4.203  -4.175 1.00 . A A .  16 ILE HG12 1 1 
        9 17253 1 1  16 ILE HG13 H -12.913   5.453  -3.362 1.00 . A A .  16 ILE HG13 1 1 
        9 17254 1 1  16 ILE HG21 H -13.428   1.983  -2.152 1.00 . A A .  16 ILE HG21 1 1 
        9 17255 1 1  16 ILE HG22 H -15.006   2.424  -2.805 1.00 . A A .  16 ILE HG22 1 1 
        9 17256 1 1  16 ILE HG23 H -14.755   2.382  -1.060 1.00 . A A .  16 ILE HG23 1 1 
        9 17257 1 1  16 ILE N    N -14.713   6.398  -1.835 1.00 . A A .  16 ILE N    1 1 
        9 17258 1 1  16 ILE O    O -15.325   5.063   0.546 1.00 . A A .  16 ILE O    1 1 
        9 17259 1 1  17 ASP C    C -17.362   2.282   1.133 1.00 . A A .  17 ASP C    1 1 
        9 17260 1 1  17 ASP CA   C -17.687   3.664   0.592 1.00 . A A .  17 ASP CA   1 1 
        9 17261 1 1  17 ASP CB   C -19.181   3.774   0.301 1.00 . A A .  17 ASP CB   1 1 
        9 17262 1 1  17 ASP CG   C -19.787   5.025   0.898 1.00 . A A .  17 ASP CG   1 1 
        9 17263 1 1  17 ASP H    H -17.227   3.654  -1.475 1.00 . A A .  17 ASP H    1 1 
        9 17264 1 1  17 ASP HA   H -17.429   4.393   1.345 1.00 . A A .  17 ASP HA   1 1 
        9 17265 1 1  17 ASP HB2  H -19.333   3.798  -0.768 1.00 . A A .  17 ASP HB2  1 1 
        9 17266 1 1  17 ASP HB3  H -19.688   2.915   0.715 1.00 . A A .  17 ASP HB3  1 1 
        9 17267 1 1  17 ASP N    N -16.911   3.970  -0.598 1.00 . A A .  17 ASP N    1 1 
        9 17268 1 1  17 ASP O    O -17.336   2.071   2.345 1.00 . A A .  17 ASP O    1 1 
        9 17269 1 1  17 ASP OD1  O -19.630   6.112   0.304 1.00 . A A .  17 ASP OD1  1 1 
        9 17270 1 1  17 ASP OD2  O -20.426   4.921   1.968 1.00 . A A .  17 ASP OD2  1 1 
        9 17271 1 1  18 ALA C    C -15.771  -0.693  -0.189 1.00 . A A .  18 ALA C    1 1 
        9 17272 1 1  18 ALA CA   C -16.845  -0.031   0.662 1.00 . A A .  18 ALA CA   1 1 
        9 17273 1 1  18 ALA CB   C -18.124  -0.856   0.618 1.00 . A A .  18 ALA CB   1 1 
        9 17274 1 1  18 ALA H    H -17.102   1.560  -0.713 1.00 . A A .  18 ALA H    1 1 
        9 17275 1 1  18 ALA HA   H -16.506  -0.002   1.687 1.00 . A A .  18 ALA HA   1 1 
        9 17276 1 1  18 ALA HB1  H -18.873  -0.393   1.243 1.00 . A A .  18 ALA HB1  1 1 
        9 17277 1 1  18 ALA HB2  H -17.921  -1.854   0.977 1.00 . A A .  18 ALA HB2  1 1 
        9 17278 1 1  18 ALA HB3  H -18.484  -0.906  -0.400 1.00 . A A .  18 ALA HB3  1 1 
        9 17279 1 1  18 ALA N    N -17.111   1.335   0.241 1.00 . A A .  18 ALA N    1 1 
        9 17280 1 1  18 ALA O    O -15.885  -0.759  -1.414 1.00 . A A .  18 ALA O    1 1 
        9 17281 1 1  19 TYR C    C -13.931  -3.447   0.303 1.00 . A A .  19 TYR C    1 1 
        9 17282 1 1  19 TYR CA   C -13.731  -2.011  -0.171 1.00 . A A .  19 TYR CA   1 1 
        9 17283 1 1  19 TYR CB   C -12.300  -1.516   0.108 1.00 . A A .  19 TYR CB   1 1 
        9 17284 1 1  19 TYR CD1  C -12.370  -0.315   2.339 1.00 . A A .  19 TYR CD1  1 1 
        9 17285 1 1  19 TYR CD2  C -11.117  -2.338   2.188 1.00 . A A .  19 TYR CD2  1 1 
        9 17286 1 1  19 TYR CE1  C -12.016  -0.191   3.668 1.00 . A A .  19 TYR CE1  1 1 
        9 17287 1 1  19 TYR CE2  C -10.762  -2.222   3.519 1.00 . A A .  19 TYR CE2  1 1 
        9 17288 1 1  19 TYR CG   C -11.928  -1.391   1.575 1.00 . A A .  19 TYR CG   1 1 
        9 17289 1 1  19 TYR CZ   C -11.214  -1.147   4.254 1.00 . A A .  19 TYR CZ   1 1 
        9 17290 1 1  19 TYR H    H -14.619  -0.949   1.421 1.00 . A A .  19 TYR H    1 1 
        9 17291 1 1  19 TYR HA   H -13.915  -1.973  -1.236 1.00 . A A .  19 TYR HA   1 1 
        9 17292 1 1  19 TYR HB2  H -11.603  -2.202  -0.345 1.00 . A A .  19 TYR HB2  1 1 
        9 17293 1 1  19 TYR HB3  H -12.176  -0.543  -0.346 1.00 . A A .  19 TYR HB3  1 1 
        9 17294 1 1  19 TYR HD1  H -13.002   0.430   1.879 1.00 . A A .  19 TYR HD1  1 1 
        9 17295 1 1  19 TYR HD2  H -10.764  -3.181   1.610 1.00 . A A .  19 TYR HD2  1 1 
        9 17296 1 1  19 TYR HE1  H -12.370   0.652   4.245 1.00 . A A .  19 TYR HE1  1 1 
        9 17297 1 1  19 TYR HE2  H -10.133  -2.972   3.976 1.00 . A A .  19 TYR HE2  1 1 
        9 17298 1 1  19 TYR HH   H  -9.886  -1.069   5.655 1.00 . A A .  19 TYR HH   1 1 
        9 17299 1 1  19 TYR N    N -14.724  -1.168   0.472 1.00 . A A .  19 TYR N    1 1 
        9 17300 1 1  19 TYR O    O -13.883  -3.734   1.501 1.00 . A A .  19 TYR O    1 1 
        9 17301 1 1  19 TYR OH   O -10.855  -1.021   5.580 1.00 . A A .  19 TYR OH   1 1 
        9 17302 1 1  20 GLY C    C -16.094  -5.797  -0.275 1.00 . A A .  20 GLY C    1 1 
        9 17303 1 1  20 GLY CA   C -14.586  -5.682  -0.284 1.00 . A A .  20 GLY CA   1 1 
        9 17304 1 1  20 GLY H    H -14.154  -4.071  -1.582 1.00 . A A .  20 GLY H    1 1 
        9 17305 1 1  20 GLY HA2  H -14.176  -6.375  -1.004 1.00 . A A .  20 GLY HA2  1 1 
        9 17306 1 1  20 GLY HA3  H -14.208  -5.919   0.699 1.00 . A A .  20 GLY HA3  1 1 
        9 17307 1 1  20 GLY N    N -14.196  -4.336  -0.636 1.00 . A A .  20 GLY N    1 1 
        9 17308 1 1  20 GLY O    O -16.758  -5.067  -1.013 1.00 . A A .  20 GLY O    1 1 
        9 17309 1 1  21 LYS C    C -18.702  -7.485  -0.560 1.00 . A A .  21 LYS C    1 1 
        9 17310 1 1  21 LYS CA   C -18.083  -6.874   0.705 1.00 . A A .  21 LYS CA   1 1 
        9 17311 1 1  21 LYS CB   C -18.754  -5.538   1.054 1.00 . A A .  21 LYS CB   1 1 
        9 17312 1 1  21 LYS CD   C -20.823  -4.296   1.779 1.00 . A A .  21 LYS CD   1 1 
        9 17313 1 1  21 LYS CE   C -20.106  -3.674   2.971 1.00 . A A .  21 LYS CE   1 1 
        9 17314 1 1  21 LYS CG   C -20.230  -5.650   1.403 1.00 . A A .  21 LYS CG   1 1 
        9 17315 1 1  21 LYS H    H -16.031  -7.252   1.093 1.00 . A A .  21 LYS H    1 1 
        9 17316 1 1  21 LYS HA   H -18.239  -7.563   1.525 1.00 . A A .  21 LYS HA   1 1 
        9 17317 1 1  21 LYS HB2  H -18.242  -5.103   1.898 1.00 . A A .  21 LYS HB2  1 1 
        9 17318 1 1  21 LYS HB3  H -18.658  -4.873   0.208 1.00 . A A .  21 LYS HB3  1 1 
        9 17319 1 1  21 LYS HD2  H -20.738  -3.630   0.935 1.00 . A A .  21 LYS HD2  1 1 
        9 17320 1 1  21 LYS HD3  H -21.866  -4.431   2.029 1.00 . A A .  21 LYS HD3  1 1 
        9 17321 1 1  21 LYS HE2  H -20.087  -4.393   3.775 1.00 . A A .  21 LYS HE2  1 1 
        9 17322 1 1  21 LYS HE3  H -19.094  -3.434   2.678 1.00 . A A .  21 LYS HE3  1 1 
        9 17323 1 1  21 LYS HG2  H -20.764  -6.039   0.549 1.00 . A A .  21 LYS HG2  1 1 
        9 17324 1 1  21 LYS HG3  H -20.342  -6.326   2.237 1.00 . A A .  21 LYS HG3  1 1 
        9 17325 1 1  21 LYS HZ1  H -21.706  -2.670   3.867 1.00 . A A .  21 LYS HZ1  1 1 
        9 17326 1 1  21 LYS HZ2  H -20.936  -1.780   2.650 1.00 . A A .  21 LYS HZ2  1 1 
        9 17327 1 1  21 LYS HZ3  H -20.195  -1.961   4.164 1.00 . A A .  21 LYS HZ3  1 1 
        9 17328 1 1  21 LYS N    N -16.630  -6.693   0.556 1.00 . A A .  21 LYS N    1 1 
        9 17329 1 1  21 LYS NZ   N -20.781  -2.437   3.445 1.00 . A A .  21 LYS NZ   1 1 
        9 17330 1 1  21 LYS O    O -19.272  -8.576  -0.518 1.00 . A A .  21 LYS O    1 1 
        9 17331 1 1  22 GLY C    C -18.090  -6.838  -4.063 1.00 . A A .  22 GLY C    1 1 
        9 17332 1 1  22 GLY CA   C -19.027  -7.278  -2.955 1.00 . A A .  22 GLY CA   1 1 
        9 17333 1 1  22 GLY H    H -18.207  -5.866  -1.613 1.00 . A A .  22 GLY H    1 1 
        9 17334 1 1  22 GLY HA2  H -19.051  -8.357  -2.918 1.00 . A A .  22 GLY HA2  1 1 
        9 17335 1 1  22 GLY HA3  H -20.020  -6.908  -3.164 1.00 . A A .  22 GLY HA3  1 1 
        9 17336 1 1  22 GLY N    N -18.592  -6.768  -1.670 1.00 . A A .  22 GLY N    1 1 
        9 17337 1 1  22 GLY O    O -18.368  -7.027  -5.248 1.00 . A A .  22 GLY O    1 1 
        9 17338 1 1  23 GLY C    C -15.596  -4.314  -4.265 1.00 . A A .  23 GLY C    1 1 
        9 17339 1 1  23 GLY CA   C -16.003  -5.731  -4.608 1.00 . A A .  23 GLY CA   1 1 
        9 17340 1 1  23 GLY H    H -16.800  -6.148  -2.700 1.00 . A A .  23 GLY H    1 1 
        9 17341 1 1  23 GLY HA2  H -15.127  -6.361  -4.597 1.00 . A A .  23 GLY HA2  1 1 
        9 17342 1 1  23 GLY HA3  H -16.435  -5.741  -5.598 1.00 . A A .  23 GLY HA3  1 1 
        9 17343 1 1  23 GLY N    N -16.970  -6.245  -3.662 1.00 . A A .  23 GLY N    1 1 
        9 17344 1 1  23 GLY O    O -14.876  -4.086  -3.294 1.00 . A A .  23 GLY O    1 1 
        9 17345 1 1  24 PHE C    C -17.178  -1.219  -4.812 1.00 . A A .  24 PHE C    1 1 
        9 17346 1 1  24 PHE CA   C -15.854  -1.956  -4.764 1.00 . A A .  24 PHE CA   1 1 
        9 17347 1 1  24 PHE CB   C -14.880  -1.313  -5.756 1.00 . A A .  24 PHE CB   1 1 
        9 17348 1 1  24 PHE CD1  C -12.835  -1.168  -4.322 1.00 . A A .  24 PHE CD1  1 1 
        9 17349 1 1  24 PHE CD2  C -12.686  -2.346  -6.390 1.00 . A A .  24 PHE CD2  1 1 
        9 17350 1 1  24 PHE CE1  C -11.506  -1.440  -4.067 1.00 . A A .  24 PHE CE1  1 1 
        9 17351 1 1  24 PHE CE2  C -11.356  -2.619  -6.141 1.00 . A A .  24 PHE CE2  1 1 
        9 17352 1 1  24 PHE CG   C -13.438  -1.618  -5.484 1.00 . A A .  24 PHE CG   1 1 
        9 17353 1 1  24 PHE CZ   C -10.766  -2.165  -4.978 1.00 . A A .  24 PHE CZ   1 1 
        9 17354 1 1  24 PHE H    H -16.549  -3.615  -5.866 1.00 . A A .  24 PHE H    1 1 
        9 17355 1 1  24 PHE HA   H -15.447  -1.879  -3.766 1.00 . A A .  24 PHE HA   1 1 
        9 17356 1 1  24 PHE HB2  H -15.109  -1.663  -6.751 1.00 . A A .  24 PHE HB2  1 1 
        9 17357 1 1  24 PHE HB3  H -15.006  -0.240  -5.722 1.00 . A A .  24 PHE HB3  1 1 
        9 17358 1 1  24 PHE HD1  H -13.414  -0.601  -3.609 1.00 . A A .  24 PHE HD1  1 1 
        9 17359 1 1  24 PHE HD2  H -13.148  -2.700  -7.300 1.00 . A A .  24 PHE HD2  1 1 
        9 17360 1 1  24 PHE HE1  H -11.046  -1.085  -3.157 1.00 . A A .  24 PHE HE1  1 1 
        9 17361 1 1  24 PHE HE2  H -10.778  -3.188  -6.855 1.00 . A A .  24 PHE HE2  1 1 
        9 17362 1 1  24 PHE HZ   H  -9.725  -2.379  -4.783 1.00 . A A .  24 PHE HZ   1 1 
        9 17363 1 1  24 PHE N    N -16.057  -3.365  -5.056 1.00 . A A .  24 PHE N    1 1 
        9 17364 1 1  24 PHE O    O -17.913  -1.321  -5.795 1.00 . A A .  24 PHE O    1 1 
        9 17365 1 1  25 TYR C    C -18.276   1.804  -3.730 1.00 . A A .  25 TYR C    1 1 
        9 17366 1 1  25 TYR CA   C -18.678   0.339  -3.747 1.00 . A A .  25 TYR CA   1 1 
        9 17367 1 1  25 TYR CB   C -19.597   0.028  -2.560 1.00 . A A .  25 TYR CB   1 1 
        9 17368 1 1  25 TYR CD1  C -21.248   1.940  -2.361 1.00 . A A .  25 TYR CD1  1 1 
        9 17369 1 1  25 TYR CD2  C -22.021  -0.133  -3.245 1.00 . A A .  25 TYR CD2  1 1 
        9 17370 1 1  25 TYR CE1  C -22.509   2.486  -2.527 1.00 . A A .  25 TYR CE1  1 1 
        9 17371 1 1  25 TYR CE2  C -23.283   0.402  -3.411 1.00 . A A .  25 TYR CE2  1 1 
        9 17372 1 1  25 TYR CG   C -20.983   0.623  -2.717 1.00 . A A .  25 TYR CG   1 1 
        9 17373 1 1  25 TYR CZ   C -23.522   1.711  -3.054 1.00 . A A .  25 TYR CZ   1 1 
        9 17374 1 1  25 TYR H    H -16.915  -0.525  -2.954 1.00 . A A .  25 TYR H    1 1 
        9 17375 1 1  25 TYR HA   H -19.214   0.144  -4.664 1.00 . A A .  25 TYR HA   1 1 
        9 17376 1 1  25 TYR HB2  H -19.702  -1.042  -2.460 1.00 . A A .  25 TYR HB2  1 1 
        9 17377 1 1  25 TYR HB3  H -19.160   0.431  -1.658 1.00 . A A .  25 TYR HB3  1 1 
        9 17378 1 1  25 TYR HD1  H -20.452   2.543  -1.949 1.00 . A A .  25 TYR HD1  1 1 
        9 17379 1 1  25 TYR HD2  H -21.834  -1.158  -3.524 1.00 . A A .  25 TYR HD2  1 1 
        9 17380 1 1  25 TYR HE1  H -22.695   3.510  -2.244 1.00 . A A .  25 TYR HE1  1 1 
        9 17381 1 1  25 TYR HE2  H -24.076  -0.204  -3.824 1.00 . A A .  25 TYR HE2  1 1 
        9 17382 1 1  25 TYR HH   H -24.703   3.099  -3.683 1.00 . A A .  25 TYR HH   1 1 
        9 17383 1 1  25 TYR N    N -17.493  -0.497  -3.750 1.00 . A A .  25 TYR N    1 1 
        9 17384 1 1  25 TYR O    O -17.846   2.338  -2.704 1.00 . A A .  25 TYR O    1 1 
        9 17385 1 1  25 TYR OH   O -24.780   2.249  -3.230 1.00 . A A .  25 TYR OH   1 1 
        9 17386 1 1  26 PHE C    C -19.389   4.519  -5.542 1.00 . A A .  26 PHE C    1 1 
        9 17387 1 1  26 PHE CA   C -18.124   3.845  -5.037 1.00 . A A .  26 PHE CA   1 1 
        9 17388 1 1  26 PHE CB   C -16.950   4.079  -5.996 1.00 . A A .  26 PHE CB   1 1 
        9 17389 1 1  26 PHE CD1  C -16.987   2.188  -7.656 1.00 . A A .  26 PHE CD1  1 1 
        9 17390 1 1  26 PHE CD2  C -17.531   4.380  -8.422 1.00 . A A .  26 PHE CD2  1 1 
        9 17391 1 1  26 PHE CE1  C -17.176   1.692  -8.932 1.00 . A A .  26 PHE CE1  1 1 
        9 17392 1 1  26 PHE CE2  C -17.721   3.889  -9.699 1.00 . A A .  26 PHE CE2  1 1 
        9 17393 1 1  26 PHE CG   C -17.163   3.536  -7.386 1.00 . A A .  26 PHE CG   1 1 
        9 17394 1 1  26 PHE CZ   C -17.543   2.544  -9.954 1.00 . A A .  26 PHE CZ   1 1 
        9 17395 1 1  26 PHE H    H -18.669   1.916  -5.671 1.00 . A A .  26 PHE H    1 1 
        9 17396 1 1  26 PHE HA   H -17.878   4.247  -4.063 1.00 . A A .  26 PHE HA   1 1 
        9 17397 1 1  26 PHE HB2  H -16.774   5.140  -6.082 1.00 . A A .  26 PHE HB2  1 1 
        9 17398 1 1  26 PHE HB3  H -16.066   3.609  -5.589 1.00 . A A .  26 PHE HB3  1 1 
        9 17399 1 1  26 PHE HD1  H -16.701   1.520  -6.857 1.00 . A A .  26 PHE HD1  1 1 
        9 17400 1 1  26 PHE HD2  H -17.671   5.432  -8.224 1.00 . A A .  26 PHE HD2  1 1 
        9 17401 1 1  26 PHE HE1  H -17.035   0.639  -9.130 1.00 . A A .  26 PHE HE1  1 1 
        9 17402 1 1  26 PHE HE2  H -18.009   4.558 -10.497 1.00 . A A .  26 PHE HE2  1 1 
        9 17403 1 1  26 PHE HZ   H -17.689   2.160 -10.953 1.00 . A A .  26 PHE HZ   1 1 
        9 17404 1 1  26 PHE N    N -18.389   2.428  -4.881 1.00 . A A .  26 PHE N    1 1 
        9 17405 1 1  26 PHE O    O -20.397   3.839  -5.747 1.00 . A A .  26 PHE O    1 1 
        9 17406 1 1  27 ALA C    C -20.983   5.961  -7.539 1.00 . A A .  27 ALA C    1 1 
        9 17407 1 1  27 ALA CA   C -20.496   6.582  -6.231 1.00 . A A .  27 ALA CA   1 1 
        9 17408 1 1  27 ALA CB   C -20.129   8.045  -6.438 1.00 . A A .  27 ALA CB   1 1 
        9 17409 1 1  27 ALA H    H -18.546   6.329  -5.438 1.00 . A A .  27 ALA H    1 1 
        9 17410 1 1  27 ALA HA   H -21.296   6.536  -5.503 1.00 . A A .  27 ALA HA   1 1 
        9 17411 1 1  27 ALA HB1  H -19.781   8.465  -5.505 1.00 . A A .  27 ALA HB1  1 1 
        9 17412 1 1  27 ALA HB2  H -20.998   8.589  -6.775 1.00 . A A .  27 ALA HB2  1 1 
        9 17413 1 1  27 ALA HB3  H -19.347   8.118  -7.179 1.00 . A A .  27 ALA HB3  1 1 
        9 17414 1 1  27 ALA N    N -19.356   5.841  -5.692 1.00 . A A .  27 ALA N    1 1 
        9 17415 1 1  27 ALA O    O -20.371   6.139  -8.594 1.00 . A A .  27 ALA O    1 1 
        9 17416 1 1  28 GLY C    C -23.157   3.144  -8.164 1.00 . A A .  28 GLY C    1 1 
        9 17417 1 1  28 GLY CA   C -22.582   4.482  -8.585 1.00 . A A .  28 GLY CA   1 1 
        9 17418 1 1  28 GLY H    H -22.546   5.162  -6.590 1.00 . A A .  28 GLY H    1 1 
        9 17419 1 1  28 GLY HA2  H -23.353   5.064  -9.067 1.00 . A A .  28 GLY HA2  1 1 
        9 17420 1 1  28 GLY HA3  H -21.776   4.314  -9.285 1.00 . A A .  28 GLY HA3  1 1 
        9 17421 1 1  28 GLY N    N -22.076   5.219  -7.450 1.00 . A A .  28 GLY N    1 1 
        9 17422 1 1  28 GLY O    O -24.262   3.083  -7.625 1.00 . A A .  28 GLY O    1 1 
        9 17423 1 1  29 MET C    C -21.669  -0.134  -7.629 1.00 . A A .  29 MET C    1 1 
        9 17424 1 1  29 MET CA   C -22.863   0.740  -8.009 1.00 . A A .  29 MET CA   1 1 
        9 17425 1 1  29 MET CB   C -23.661   0.096  -9.149 1.00 . A A .  29 MET CB   1 1 
        9 17426 1 1  29 MET CE   C -26.549  -0.571 -10.350 1.00 . A A .  29 MET CE   1 1 
        9 17427 1 1  29 MET CG   C -24.367  -1.192  -8.752 1.00 . A A .  29 MET CG   1 1 
        9 17428 1 1  29 MET H    H -21.535   2.174  -8.822 1.00 . A A .  29 MET H    1 1 
        9 17429 1 1  29 MET HA   H -23.504   0.844  -7.147 1.00 . A A .  29 MET HA   1 1 
        9 17430 1 1  29 MET HB2  H -24.407   0.799  -9.490 1.00 . A A .  29 MET HB2  1 1 
        9 17431 1 1  29 MET HB3  H -22.989  -0.124  -9.964 1.00 . A A .  29 MET HB3  1 1 
        9 17432 1 1  29 MET HE1  H -27.107  -0.401  -9.441 1.00 . A A .  29 MET HE1  1 1 
        9 17433 1 1  29 MET HE2  H -27.227  -0.850 -11.143 1.00 . A A .  29 MET HE2  1 1 
        9 17434 1 1  29 MET HE3  H -26.026   0.334 -10.626 1.00 . A A .  29 MET HE3  1 1 
        9 17435 1 1  29 MET HG2  H -23.623  -1.918  -8.464 1.00 . A A .  29 MET HG2  1 1 
        9 17436 1 1  29 MET HG3  H -25.012  -0.986  -7.910 1.00 . A A .  29 MET HG3  1 1 
        9 17437 1 1  29 MET N    N -22.413   2.071  -8.395 1.00 . A A .  29 MET N    1 1 
        9 17438 1 1  29 MET O    O -20.538   0.147  -8.028 1.00 . A A .  29 MET O    1 1 
        9 17439 1 1  29 MET SD   S -25.363  -1.888 -10.085 1.00 . A A .  29 MET SD   1 1 
        9 17440 1 1  30 SER C    C -20.365  -2.906  -7.637 1.00 . A A .  30 SER C    1 1 
        9 17441 1 1  30 SER CA   C -20.889  -2.114  -6.441 1.00 . A A .  30 SER CA   1 1 
        9 17442 1 1  30 SER CB   C -21.450  -3.054  -5.372 1.00 . A A .  30 SER CB   1 1 
        9 17443 1 1  30 SER H    H -22.838  -1.317  -6.523 1.00 . A A .  30 SER H    1 1 
        9 17444 1 1  30 SER HA   H -20.076  -1.547  -6.016 1.00 . A A .  30 SER HA   1 1 
        9 17445 1 1  30 SER HB2  H -20.949  -4.008  -5.436 1.00 . A A .  30 SER HB2  1 1 
        9 17446 1 1  30 SER HB3  H -21.287  -2.625  -4.395 1.00 . A A .  30 SER HB3  1 1 
        9 17447 1 1  30 SER HG   H -22.986  -3.811  -6.343 1.00 . A A .  30 SER HG   1 1 
        9 17448 1 1  30 SER N    N -21.924  -1.174  -6.845 1.00 . A A .  30 SER N    1 1 
        9 17449 1 1  30 SER O    O -21.137  -3.511  -8.389 1.00 . A A .  30 SER O    1 1 
        9 17450 1 1  30 SER OG   O -22.844  -3.253  -5.562 1.00 . A A .  30 SER OG   1 1 
        9 17451 1 1  31 HIS C    C -17.117  -4.229  -8.470 1.00 . A A .  31 HIS C    1 1 
        9 17452 1 1  31 HIS CA   C -18.422  -3.584  -8.927 1.00 . A A .  31 HIS CA   1 1 
        9 17453 1 1  31 HIS CB   C -18.149  -2.598 -10.069 1.00 . A A .  31 HIS CB   1 1 
        9 17454 1 1  31 HIS CD2  C -18.544  -3.362 -12.518 1.00 . A A .  31 HIS CD2  1 1 
        9 17455 1 1  31 HIS CE1  C -16.609  -4.319 -12.882 1.00 . A A .  31 HIS CE1  1 1 
        9 17456 1 1  31 HIS CG   C -17.817  -3.246 -11.382 1.00 . A A .  31 HIS CG   1 1 
        9 17457 1 1  31 HIS H    H -18.490  -2.379  -7.186 1.00 . A A .  31 HIS H    1 1 
        9 17458 1 1  31 HIS HA   H -19.097  -4.353  -9.272 1.00 . A A .  31 HIS HA   1 1 
        9 17459 1 1  31 HIS HB2  H -19.025  -1.985 -10.218 1.00 . A A .  31 HIS HB2  1 1 
        9 17460 1 1  31 HIS HB3  H -17.319  -1.963  -9.792 1.00 . A A .  31 HIS HB3  1 1 
        9 17461 1 1  31 HIS HD1  H -15.864  -3.961 -11.008 1.00 . A A .  31 HIS HD1  1 1 
        9 17462 1 1  31 HIS HD2  H -19.549  -2.994 -12.675 1.00 . A A .  31 HIS HD2  1 1 
        9 17463 1 1  31 HIS HE1  H -15.795  -4.841 -13.362 1.00 . A A .  31 HIS HE1  1 1 
        9 17464 1 1  31 HIS HE2  H -17.979  -4.125 -14.395 1.00 . A A .  31 HIS HE2  1 1 
        9 17465 1 1  31 HIS N    N -19.053  -2.888  -7.817 1.00 . A A .  31 HIS N    1 1 
        9 17466 1 1  31 HIS ND1  N -16.609  -3.859 -11.643 1.00 . A A .  31 HIS ND1  1 1 
        9 17467 1 1  31 HIS NE2  N -17.771  -4.032 -13.432 1.00 . A A .  31 HIS NE2  1 1 
        9 17468 1 1  31 HIS O    O -16.164  -3.533  -8.124 1.00 . A A .  31 HIS O    1 1 
        9 17469 1 1  32 GLN C    C -14.817  -6.161  -9.179 1.00 . A A .  32 GLN C    1 1 
        9 17470 1 1  32 GLN CA   C -15.874  -6.286  -8.080 1.00 . A A .  32 GLN CA   1 1 
        9 17471 1 1  32 GLN CB   C -16.193  -7.761  -7.808 1.00 . A A .  32 GLN CB   1 1 
        9 17472 1 1  32 GLN CD   C -17.080  -9.962  -8.708 1.00 . A A .  32 GLN CD   1 1 
        9 17473 1 1  32 GLN CG   C -16.745  -8.512  -9.014 1.00 . A A .  32 GLN CG   1 1 
        9 17474 1 1  32 GLN H    H -17.904  -6.059  -8.666 1.00 . A A .  32 GLN H    1 1 
        9 17475 1 1  32 GLN HA   H -15.483  -5.841  -7.178 1.00 . A A .  32 GLN HA   1 1 
        9 17476 1 1  32 GLN HB2  H -15.289  -8.259  -7.489 1.00 . A A .  32 GLN HB2  1 1 
        9 17477 1 1  32 GLN HB3  H -16.922  -7.817  -7.014 1.00 . A A .  32 GLN HB3  1 1 
        9 17478 1 1  32 GLN HE21 H -17.553  -9.500  -6.835 1.00 . A A .  32 GLN HE21 1 1 
        9 17479 1 1  32 GLN HE22 H -17.718 -11.171  -7.260 1.00 . A A .  32 GLN HE22 1 1 
        9 17480 1 1  32 GLN HG2  H -17.643  -8.015  -9.348 1.00 . A A .  32 GLN HG2  1 1 
        9 17481 1 1  32 GLN HG3  H -16.007  -8.487  -9.803 1.00 . A A .  32 GLN HG3  1 1 
        9 17482 1 1  32 GLN N    N -17.084  -5.555  -8.445 1.00 . A A .  32 GLN N    1 1 
        9 17483 1 1  32 GLN NE2  N -17.490 -10.236  -7.478 1.00 . A A .  32 GLN NE2  1 1 
        9 17484 1 1  32 GLN O    O -15.116  -5.719 -10.290 1.00 . A A .  32 GLN O    1 1 
        9 17485 1 1  32 GLN OE1  O -16.982 -10.830  -9.576 1.00 . A A .  32 GLN OE1  1 1 
        9 17486 1 1  33 GLY C    C -11.440  -5.473  -9.388 1.00 . A A .  33 GLY C    1 1 
        9 17487 1 1  33 GLY CA   C -12.513  -6.442  -9.835 1.00 . A A .  33 GLY CA   1 1 
        9 17488 1 1  33 GLY H    H -13.399  -6.881  -7.967 1.00 . A A .  33 GLY H    1 1 
        9 17489 1 1  33 GLY HA2  H -12.071  -7.420  -9.973 1.00 . A A .  33 GLY HA2  1 1 
        9 17490 1 1  33 GLY HA3  H -12.919  -6.104 -10.776 1.00 . A A .  33 GLY HA3  1 1 
        9 17491 1 1  33 GLY N    N -13.587  -6.540  -8.867 1.00 . A A .  33 GLY N    1 1 
        9 17492 1 1  33 GLY O    O -10.935  -5.575  -8.273 1.00 . A A .  33 GLY O    1 1 
        9 17493 1 1  34 SER C    C -10.425  -2.205 -10.611 1.00 . A A .  34 SER C    1 1 
        9 17494 1 1  34 SER CA   C -10.103  -3.524  -9.920 1.00 . A A .  34 SER CA   1 1 
        9 17495 1 1  34 SER CB   C  -8.711  -4.016 -10.320 1.00 . A A .  34 SER CB   1 1 
        9 17496 1 1  34 SER H    H -11.531  -4.497 -11.126 1.00 . A A .  34 SER H    1 1 
        9 17497 1 1  34 SER HA   H -10.126  -3.371  -8.851 1.00 . A A .  34 SER HA   1 1 
        9 17498 1 1  34 SER HB2  H  -8.011  -3.197 -10.262 1.00 . A A .  34 SER HB2  1 1 
        9 17499 1 1  34 SER HB3  H  -8.402  -4.803  -9.647 1.00 . A A .  34 SER HB3  1 1 
        9 17500 1 1  34 SER HG   H  -8.753  -5.490 -11.612 1.00 . A A .  34 SER HG   1 1 
        9 17501 1 1  34 SER N    N -11.101  -4.527 -10.247 1.00 . A A .  34 SER N    1 1 
        9 17502 1 1  34 SER O    O -11.112  -2.181 -11.637 1.00 . A A .  34 SER O    1 1 
        9 17503 1 1  34 SER OG   O  -8.711  -4.522 -11.643 1.00 . A A .  34 SER OG   1 1 
        9 17504 1 1  35 LEU C    C  -8.924   1.046 -10.620 1.00 . A A .  35 LEU C    1 1 
        9 17505 1 1  35 LEU CA   C -10.200   0.212 -10.586 1.00 . A A .  35 LEU CA   1 1 
        9 17506 1 1  35 LEU CB   C -11.268   0.929  -9.752 1.00 . A A .  35 LEU CB   1 1 
        9 17507 1 1  35 LEU CD1  C -13.581   0.993  -8.792 1.00 . A A .  35 LEU CD1  1 1 
        9 17508 1 1  35 LEU CD2  C -13.246   0.342 -11.179 1.00 . A A .  35 LEU CD2  1 1 
        9 17509 1 1  35 LEU CG   C -12.659   0.292  -9.775 1.00 . A A .  35 LEU CG   1 1 
        9 17510 1 1  35 LEU H    H  -9.378  -1.198  -9.241 1.00 . A A .  35 LEU H    1 1 
        9 17511 1 1  35 LEU HA   H -10.566   0.090 -11.596 1.00 . A A .  35 LEU HA   1 1 
        9 17512 1 1  35 LEU HB2  H -10.928   0.964  -8.728 1.00 . A A .  35 LEU HB2  1 1 
        9 17513 1 1  35 LEU HB3  H -11.356   1.942 -10.118 1.00 . A A .  35 LEU HB3  1 1 
        9 17514 1 1  35 LEU HD11 H -14.557   0.531  -8.822 1.00 . A A .  35 LEU HD11 1 1 
        9 17515 1 1  35 LEU HD12 H -13.667   2.035  -9.059 1.00 . A A .  35 LEU HD12 1 1 
        9 17516 1 1  35 LEU HD13 H -13.174   0.908  -7.795 1.00 . A A .  35 LEU HD13 1 1 
        9 17517 1 1  35 LEU HD21 H -13.327   1.371 -11.499 1.00 . A A .  35 LEU HD21 1 1 
        9 17518 1 1  35 LEU HD22 H -14.228  -0.111 -11.175 1.00 . A A .  35 LEU HD22 1 1 
        9 17519 1 1  35 LEU HD23 H -12.603  -0.198 -11.858 1.00 . A A .  35 LEU HD23 1 1 
        9 17520 1 1  35 LEU HG   H -12.580  -0.744  -9.481 1.00 . A A .  35 LEU HG   1 1 
        9 17521 1 1  35 LEU N    N  -9.938  -1.112 -10.044 1.00 . A A .  35 LEU N    1 1 
        9 17522 1 1  35 LEU O    O  -8.020   0.849  -9.807 1.00 . A A .  35 LEU O    1 1 
        9 17523 1 1  36 LEU C    C  -8.132   4.291 -11.335 1.00 . A A .  36 LEU C    1 1 
        9 17524 1 1  36 LEU CA   C  -7.725   2.872 -11.695 1.00 . A A .  36 LEU CA   1 1 
        9 17525 1 1  36 LEU CB   C  -7.173   2.845 -13.123 1.00 . A A .  36 LEU CB   1 1 
        9 17526 1 1  36 LEU CD1  C  -6.080   1.602 -15.003 1.00 . A A .  36 LEU CD1  1 1 
        9 17527 1 1  36 LEU CD2  C  -5.295   1.255 -12.656 1.00 . A A .  36 LEU CD2  1 1 
        9 17528 1 1  36 LEU CG   C  -6.498   1.539 -13.542 1.00 . A A .  36 LEU CG   1 1 
        9 17529 1 1  36 LEU H    H  -9.619   2.075 -12.187 1.00 . A A .  36 LEU H    1 1 
        9 17530 1 1  36 LEU HA   H  -6.957   2.543 -11.010 1.00 . A A .  36 LEU HA   1 1 
        9 17531 1 1  36 LEU HB2  H  -7.989   3.037 -13.804 1.00 . A A .  36 LEU HB2  1 1 
        9 17532 1 1  36 LEU HB3  H  -6.450   3.643 -13.222 1.00 . A A .  36 LEU HB3  1 1 
        9 17533 1 1  36 LEU HD11 H  -5.352   2.388 -15.136 1.00 . A A .  36 LEU HD11 1 1 
        9 17534 1 1  36 LEU HD12 H  -6.946   1.809 -15.616 1.00 . A A .  36 LEU HD12 1 1 
        9 17535 1 1  36 LEU HD13 H  -5.648   0.657 -15.296 1.00 . A A .  36 LEU HD13 1 1 
        9 17536 1 1  36 LEU HD21 H  -4.840   0.322 -12.956 1.00 . A A .  36 LEU HD21 1 1 
        9 17537 1 1  36 LEU HD22 H  -5.616   1.183 -11.626 1.00 . A A .  36 LEU HD22 1 1 
        9 17538 1 1  36 LEU HD23 H  -4.577   2.055 -12.754 1.00 . A A .  36 LEU HD23 1 1 
        9 17539 1 1  36 LEU HG   H  -7.200   0.725 -13.429 1.00 . A A .  36 LEU HG   1 1 
        9 17540 1 1  36 LEU N    N  -8.864   1.976 -11.564 1.00 . A A .  36 LEU N    1 1 
        9 17541 1 1  36 LEU O    O  -8.773   4.984 -12.127 1.00 . A A .  36 LEU O    1 1 
        9 17542 1 1  37 PHE C    C  -6.949   7.001 -10.016 1.00 . A A .  37 PHE C    1 1 
        9 17543 1 1  37 PHE CA   C  -8.090   6.054  -9.684 1.00 . A A .  37 PHE CA   1 1 
        9 17544 1 1  37 PHE CB   C  -8.366   6.060  -8.177 1.00 . A A .  37 PHE CB   1 1 
        9 17545 1 1  37 PHE CD1  C  -9.530   3.922  -7.554 1.00 . A A .  37 PHE CD1  1 1 
        9 17546 1 1  37 PHE CD2  C -10.814   5.928  -7.649 1.00 . A A .  37 PHE CD2  1 1 
        9 17547 1 1  37 PHE CE1  C -10.659   3.213  -7.199 1.00 . A A .  37 PHE CE1  1 1 
        9 17548 1 1  37 PHE CE2  C -11.947   5.223  -7.293 1.00 . A A .  37 PHE CE2  1 1 
        9 17549 1 1  37 PHE CG   C  -9.594   5.287  -7.786 1.00 . A A .  37 PHE CG   1 1 
        9 17550 1 1  37 PHE CZ   C -11.870   3.865  -7.067 1.00 . A A .  37 PHE CZ   1 1 
        9 17551 1 1  37 PHE H    H  -7.276   4.108  -9.544 1.00 . A A .  37 PHE H    1 1 
        9 17552 1 1  37 PHE HA   H  -8.978   6.380 -10.205 1.00 . A A .  37 PHE HA   1 1 
        9 17553 1 1  37 PHE HB2  H  -7.522   5.625  -7.663 1.00 . A A .  37 PHE HB2  1 1 
        9 17554 1 1  37 PHE HB3  H  -8.495   7.080  -7.847 1.00 . A A .  37 PHE HB3  1 1 
        9 17555 1 1  37 PHE HD1  H  -8.583   3.412  -7.656 1.00 . A A .  37 PHE HD1  1 1 
        9 17556 1 1  37 PHE HD2  H -10.875   6.992  -7.825 1.00 . A A .  37 PHE HD2  1 1 
        9 17557 1 1  37 PHE HE1  H -10.597   2.150  -7.021 1.00 . A A .  37 PHE HE1  1 1 
        9 17558 1 1  37 PHE HE2  H -12.893   5.736  -7.191 1.00 . A A .  37 PHE HE2  1 1 
        9 17559 1 1  37 PHE HZ   H -12.754   3.312  -6.790 1.00 . A A .  37 PHE HZ   1 1 
        9 17560 1 1  37 PHE N    N  -7.774   4.713 -10.139 1.00 . A A .  37 PHE N    1 1 
        9 17561 1 1  37 PHE O    O  -5.961   7.070  -9.288 1.00 . A A .  37 PHE O    1 1 
        9 17562 1 1  38 LEU C    C  -6.254   9.983 -10.880 1.00 . A A .  38 LEU C    1 1 
        9 17563 1 1  38 LEU CA   C  -6.048   8.637 -11.565 1.00 . A A .  38 LEU CA   1 1 
        9 17564 1 1  38 LEU CB   C  -6.089   8.802 -13.090 1.00 . A A .  38 LEU CB   1 1 
        9 17565 1 1  38 LEU CD1  C  -5.955   7.804 -15.386 1.00 . A A .  38 LEU CD1  1 1 
        9 17566 1 1  38 LEU CD2  C  -4.766   6.699 -13.487 1.00 . A A .  38 LEU CD2  1 1 
        9 17567 1 1  38 LEU CG   C  -5.991   7.502 -13.897 1.00 . A A .  38 LEU CG   1 1 
        9 17568 1 1  38 LEU H    H  -7.888   7.602 -11.670 1.00 . A A .  38 LEU H    1 1 
        9 17569 1 1  38 LEU HA   H  -5.088   8.236 -11.274 1.00 . A A .  38 LEU HA   1 1 
        9 17570 1 1  38 LEU HB2  H  -7.015   9.292 -13.350 1.00 . A A .  38 LEU HB2  1 1 
        9 17571 1 1  38 LEU HB3  H  -5.270   9.441 -13.382 1.00 . A A .  38 LEU HB3  1 1 
        9 17572 1 1  38 LEU HD11 H  -5.101   8.426 -15.607 1.00 . A A .  38 LEU HD11 1 1 
        9 17573 1 1  38 LEU HD12 H  -6.860   8.319 -15.672 1.00 . A A .  38 LEU HD12 1 1 
        9 17574 1 1  38 LEU HD13 H  -5.878   6.878 -15.939 1.00 . A A .  38 LEU HD13 1 1 
        9 17575 1 1  38 LEU HD21 H  -3.875   7.283 -13.670 1.00 . A A .  38 LEU HD21 1 1 
        9 17576 1 1  38 LEU HD22 H  -4.723   5.787 -14.063 1.00 . A A .  38 LEU HD22 1 1 
        9 17577 1 1  38 LEU HD23 H  -4.828   6.458 -12.436 1.00 . A A .  38 LEU HD23 1 1 
        9 17578 1 1  38 LEU HG   H  -6.868   6.901 -13.701 1.00 . A A .  38 LEU HG   1 1 
        9 17579 1 1  38 LEU N    N  -7.076   7.703 -11.130 1.00 . A A .  38 LEU N    1 1 
        9 17580 1 1  38 LEU O    O  -7.334  10.251 -10.358 1.00 . A A .  38 LEU O    1 1 
        9 17581 1 1  39 PRO C    C  -6.333  13.098 -10.841 1.00 . A A .  39 PRO C    1 1 
        9 17582 1 1  39 PRO CA   C  -5.309  12.159 -10.200 1.00 . A A .  39 PRO CA   1 1 
        9 17583 1 1  39 PRO CB   C  -3.897  12.735 -10.348 1.00 . A A .  39 PRO CB   1 1 
        9 17584 1 1  39 PRO CD   C  -3.898  10.626 -11.469 1.00 . A A .  39 PRO CD   1 1 
        9 17585 1 1  39 PRO CG   C  -3.293  12.000 -11.494 1.00 . A A .  39 PRO CG   1 1 
        9 17586 1 1  39 PRO HA   H  -5.542  12.047  -9.151 1.00 . A A .  39 PRO HA   1 1 
        9 17587 1 1  39 PRO HB2  H  -3.958  13.794 -10.548 1.00 . A A .  39 PRO HB2  1 1 
        9 17588 1 1  39 PRO HB3  H  -3.342  12.567  -9.437 1.00 . A A .  39 PRO HB3  1 1 
        9 17589 1 1  39 PRO HD2  H  -3.990  10.236 -12.472 1.00 . A A .  39 PRO HD2  1 1 
        9 17590 1 1  39 PRO HD3  H  -3.305   9.964 -10.857 1.00 . A A .  39 PRO HD3  1 1 
        9 17591 1 1  39 PRO HG2  H  -3.536  12.500 -12.419 1.00 . A A .  39 PRO HG2  1 1 
        9 17592 1 1  39 PRO HG3  H  -2.222  11.940 -11.369 1.00 . A A .  39 PRO HG3  1 1 
        9 17593 1 1  39 PRO N    N  -5.226  10.852 -10.867 1.00 . A A .  39 PRO N    1 1 
        9 17594 1 1  39 PRO O    O  -6.663  14.143 -10.277 1.00 . A A .  39 PRO O    1 1 
        9 17595 1 1  40 ASP C    C  -9.166  12.860 -12.790 1.00 . A A .  40 ASP C    1 1 
        9 17596 1 1  40 ASP CA   C  -7.810  13.550 -12.713 1.00 . A A .  40 ASP CA   1 1 
        9 17597 1 1  40 ASP CB   C  -7.336  13.899 -14.124 1.00 . A A .  40 ASP CB   1 1 
        9 17598 1 1  40 ASP CG   C  -8.351  14.750 -14.863 1.00 . A A .  40 ASP CG   1 1 
        9 17599 1 1  40 ASP H    H  -6.542  11.880 -12.410 1.00 . A A .  40 ASP H    1 1 
        9 17600 1 1  40 ASP HA   H  -7.924  14.465 -12.152 1.00 . A A .  40 ASP HA   1 1 
        9 17601 1 1  40 ASP HB2  H  -6.406  14.445 -14.064 1.00 . A A .  40 ASP HB2  1 1 
        9 17602 1 1  40 ASP HB3  H  -7.180  12.988 -14.684 1.00 . A A .  40 ASP HB3  1 1 
        9 17603 1 1  40 ASP N    N  -6.831  12.727 -12.014 1.00 . A A .  40 ASP N    1 1 
        9 17604 1 1  40 ASP O    O -10.175  13.422 -12.376 1.00 . A A .  40 ASP O    1 1 
        9 17605 1 1  40 ASP OD1  O  -8.585  15.902 -14.438 1.00 . A A .  40 ASP OD1  1 1 
        9 17606 1 1  40 ASP OD2  O  -8.932  14.268 -15.856 1.00 . A A .  40 ASP OD2  1 1 
        9 17607 1 1  41 ALA C    C -10.264   9.449 -13.110 1.00 . A A .  41 ALA C    1 1 
        9 17608 1 1  41 ALA CA   C -10.435  10.913 -13.490 1.00 . A A .  41 ALA CA   1 1 
        9 17609 1 1  41 ALA CB   C -10.925  11.036 -14.925 1.00 . A A .  41 ALA CB   1 1 
        9 17610 1 1  41 ALA H    H  -8.349  11.222 -13.588 1.00 . A A .  41 ALA H    1 1 
        9 17611 1 1  41 ALA HA   H -11.176  11.360 -12.842 1.00 . A A .  41 ALA HA   1 1 
        9 17612 1 1  41 ALA HB1  H -11.025  12.079 -15.184 1.00 . A A .  41 ALA HB1  1 1 
        9 17613 1 1  41 ALA HB2  H -11.883  10.546 -15.023 1.00 . A A .  41 ALA HB2  1 1 
        9 17614 1 1  41 ALA HB3  H -10.213  10.567 -15.589 1.00 . A A .  41 ALA HB3  1 1 
        9 17615 1 1  41 ALA N    N  -9.188  11.644 -13.317 1.00 . A A .  41 ALA N    1 1 
        9 17616 1 1  41 ALA O    O  -9.144   8.967 -12.950 1.00 . A A .  41 ALA O    1 1 
        9 17617 1 1  42 VAL C    C -11.575   6.458 -13.819 1.00 . A A .  42 VAL C    1 1 
        9 17618 1 1  42 VAL CA   C -11.353   7.340 -12.595 1.00 . A A .  42 VAL CA   1 1 
        9 17619 1 1  42 VAL CB   C -12.435   7.030 -11.535 1.00 . A A .  42 VAL CB   1 1 
        9 17620 1 1  42 VAL CG1  C -12.374   5.575 -11.092 1.00 . A A .  42 VAL CG1  1 1 
        9 17621 1 1  42 VAL CG2  C -12.292   7.961 -10.342 1.00 . A A .  42 VAL CG2  1 1 
        9 17622 1 1  42 VAL H    H -12.238   9.174 -13.148 1.00 . A A .  42 VAL H    1 1 
        9 17623 1 1  42 VAL HA   H -10.384   7.122 -12.171 1.00 . A A .  42 VAL HA   1 1 
        9 17624 1 1  42 VAL HB   H -13.403   7.204 -11.981 1.00 . A A .  42 VAL HB   1 1 
        9 17625 1 1  42 VAL HG11 H -12.524   4.933 -11.946 1.00 . A A .  42 VAL HG11 1 1 
        9 17626 1 1  42 VAL HG12 H -13.147   5.388 -10.361 1.00 . A A .  42 VAL HG12 1 1 
        9 17627 1 1  42 VAL HG13 H -11.407   5.372 -10.653 1.00 . A A .  42 VAL HG13 1 1 
        9 17628 1 1  42 VAL HG21 H -13.060   7.736  -9.617 1.00 . A A .  42 VAL HG21 1 1 
        9 17629 1 1  42 VAL HG22 H -12.393   8.985 -10.668 1.00 . A A .  42 VAL HG22 1 1 
        9 17630 1 1  42 VAL HG23 H -11.320   7.821  -9.891 1.00 . A A .  42 VAL HG23 1 1 
        9 17631 1 1  42 VAL N    N -11.377   8.745 -12.975 1.00 . A A .  42 VAL N    1 1 
        9 17632 1 1  42 VAL O    O -12.349   6.809 -14.711 1.00 . A A .  42 VAL O    1 1 
        9 17633 1 1  43 TRP C    C -11.182   2.965 -14.369 1.00 . A A .  43 TRP C    1 1 
        9 17634 1 1  43 TRP CA   C -11.028   4.368 -14.942 1.00 . A A .  43 TRP CA   1 1 
        9 17635 1 1  43 TRP CB   C  -9.820   4.408 -15.887 1.00 . A A .  43 TRP CB   1 1 
        9 17636 1 1  43 TRP CD1  C  -9.228   6.855 -16.383 1.00 . A A .  43 TRP CD1  1 1 
        9 17637 1 1  43 TRP CD2  C -10.212   5.781 -18.081 1.00 . A A .  43 TRP CD2  1 1 
        9 17638 1 1  43 TRP CE2  C  -9.943   7.104 -18.483 1.00 . A A .  43 TRP CE2  1 1 
        9 17639 1 1  43 TRP CE3  C -10.830   4.916 -18.988 1.00 . A A .  43 TRP CE3  1 1 
        9 17640 1 1  43 TRP CG   C  -9.750   5.643 -16.734 1.00 . A A .  43 TRP CG   1 1 
        9 17641 1 1  43 TRP CH2  C -10.871   6.707 -20.617 1.00 . A A .  43 TRP CH2  1 1 
        9 17642 1 1  43 TRP CZ2  C -10.270   7.577 -19.750 1.00 . A A .  43 TRP CZ2  1 1 
        9 17643 1 1  43 TRP CZ3  C -11.153   5.387 -20.245 1.00 . A A .  43 TRP CZ3  1 1 
        9 17644 1 1  43 TRP H    H -10.227   5.147 -13.148 1.00 . A A .  43 TRP H    1 1 
        9 17645 1 1  43 TRP HA   H -11.920   4.623 -15.496 1.00 . A A .  43 TRP HA   1 1 
        9 17646 1 1  43 TRP HB2  H  -8.914   4.358 -15.301 1.00 . A A .  43 TRP HB2  1 1 
        9 17647 1 1  43 TRP HB3  H  -9.862   3.553 -16.546 1.00 . A A .  43 TRP HB3  1 1 
        9 17648 1 1  43 TRP HD1  H  -8.795   7.072 -15.418 1.00 . A A .  43 TRP HD1  1 1 
        9 17649 1 1  43 TRP HE1  H  -9.041   8.672 -17.422 1.00 . A A .  43 TRP HE1  1 1 
        9 17650 1 1  43 TRP HE3  H -11.053   3.894 -18.719 1.00 . A A .  43 TRP HE3  1 1 
        9 17651 1 1  43 TRP HH2  H -11.143   7.032 -21.610 1.00 . A A .  43 TRP HH2  1 1 
        9 17652 1 1  43 TRP HZ2  H -10.060   8.592 -20.053 1.00 . A A .  43 TRP HZ2  1 1 
        9 17653 1 1  43 TRP HZ3  H -11.629   4.730 -20.958 1.00 . A A .  43 TRP HZ3  1 1 
        9 17654 1 1  43 TRP N    N -10.873   5.335 -13.867 1.00 . A A .  43 TRP N    1 1 
        9 17655 1 1  43 TRP NE1  N  -9.343   7.739 -17.428 1.00 . A A .  43 TRP NE1  1 1 
        9 17656 1 1  43 TRP O    O -10.893   2.730 -13.196 1.00 . A A .  43 TRP O    1 1 
        9 17657 1 1  44 GLY C    C -10.520  -0.139 -15.121 1.00 . A A .  44 GLY C    1 1 
        9 17658 1 1  44 GLY CA   C -11.755   0.659 -14.764 1.00 . A A .  44 GLY CA   1 1 
        9 17659 1 1  44 GLY H    H -11.899   2.287 -16.104 1.00 . A A .  44 GLY H    1 1 
        9 17660 1 1  44 GLY HA2  H -11.894   0.634 -13.693 1.00 . A A .  44 GLY HA2  1 1 
        9 17661 1 1  44 GLY HA3  H -12.613   0.211 -15.242 1.00 . A A .  44 GLY HA3  1 1 
        9 17662 1 1  44 GLY N    N -11.639   2.037 -15.195 1.00 . A A .  44 GLY N    1 1 
        9 17663 1 1  44 GLY O    O  -9.884   0.124 -16.143 1.00 . A A .  44 GLY O    1 1 
        9 17664 1 1  45 TRP C    C  -9.430  -3.355 -14.856 1.00 . A A .  45 TRP C    1 1 
        9 17665 1 1  45 TRP CA   C  -8.996  -1.927 -14.529 1.00 . A A .  45 TRP CA   1 1 
        9 17666 1 1  45 TRP CB   C  -8.078  -1.901 -13.305 1.00 . A A .  45 TRP CB   1 1 
        9 17667 1 1  45 TRP CD1  C  -6.041  -2.020 -14.854 1.00 . A A .  45 TRP CD1  1 1 
        9 17668 1 1  45 TRP CD2  C  -5.589  -2.458 -12.707 1.00 . A A .  45 TRP CD2  1 1 
        9 17669 1 1  45 TRP CE2  C  -4.395  -2.555 -13.447 1.00 . A A .  45 TRP CE2  1 1 
        9 17670 1 1  45 TRP CE3  C  -5.548  -2.692 -11.329 1.00 . A A .  45 TRP CE3  1 1 
        9 17671 1 1  45 TRP CG   C  -6.632  -2.121 -13.628 1.00 . A A .  45 TRP CG   1 1 
        9 17672 1 1  45 TRP CH2  C  -3.165  -3.096 -11.503 1.00 . A A .  45 TRP CH2  1 1 
        9 17673 1 1  45 TRP CZ2  C  -3.177  -2.873 -12.854 1.00 . A A .  45 TRP CZ2  1 1 
        9 17674 1 1  45 TRP CZ3  C  -4.337  -3.008 -10.742 1.00 . A A .  45 TRP CZ3  1 1 
        9 17675 1 1  45 TRP H    H -10.720  -1.280 -13.488 1.00 . A A .  45 TRP H    1 1 
        9 17676 1 1  45 TRP HA   H  -8.471  -1.516 -15.378 1.00 . A A .  45 TRP HA   1 1 
        9 17677 1 1  45 TRP HB2  H  -8.166  -0.939 -12.822 1.00 . A A .  45 TRP HB2  1 1 
        9 17678 1 1  45 TRP HB3  H  -8.386  -2.673 -12.616 1.00 . A A .  45 TRP HB3  1 1 
        9 17679 1 1  45 TRP HD1  H  -6.569  -1.773 -15.764 1.00 . A A .  45 TRP HD1  1 1 
        9 17680 1 1  45 TRP HE1  H  -4.060  -2.274 -15.504 1.00 . A A .  45 TRP HE1  1 1 
        9 17681 1 1  45 TRP HE3  H  -6.441  -2.627 -10.724 1.00 . A A .  45 TRP HE3  1 1 
        9 17682 1 1  45 TRP HH2  H  -2.242  -3.347 -11.004 1.00 . A A .  45 TRP HH2  1 1 
        9 17683 1 1  45 TRP HZ2  H  -2.263  -2.946 -13.428 1.00 . A A .  45 TRP HZ2  1 1 
        9 17684 1 1  45 TRP HZ3  H  -4.285  -3.192  -9.679 1.00 . A A .  45 TRP HZ3  1 1 
        9 17685 1 1  45 TRP N    N -10.171  -1.106 -14.285 1.00 . A A .  45 TRP N    1 1 
        9 17686 1 1  45 TRP NE1  N  -4.700  -2.282 -14.754 1.00 . A A .  45 TRP NE1  1 1 
        9 17687 1 1  45 TRP O    O -10.503  -3.793 -14.438 1.00 . A A .  45 TRP O    1 1 
        9 17688 1 1  46 ASP C    C  -8.244  -6.501 -15.344 1.00 . A A .  46 ASP C    1 1 
        9 17689 1 1  46 ASP CA   C  -8.987  -5.399 -16.100 1.00 . A A .  46 ASP CA   1 1 
        9 17690 1 1  46 ASP CB   C  -8.690  -5.488 -17.603 1.00 . A A .  46 ASP CB   1 1 
        9 17691 1 1  46 ASP CG   C  -9.544  -6.518 -18.320 1.00 . A A .  46 ASP CG   1 1 
        9 17692 1 1  46 ASP H    H  -7.725  -3.712 -15.840 1.00 . A A .  46 ASP H    1 1 
        9 17693 1 1  46 ASP HA   H -10.047  -5.520 -15.941 1.00 . A A .  46 ASP HA   1 1 
        9 17694 1 1  46 ASP HB2  H  -8.875  -4.525 -18.054 1.00 . A A .  46 ASP HB2  1 1 
        9 17695 1 1  46 ASP HB3  H  -7.651  -5.750 -17.741 1.00 . A A .  46 ASP HB3  1 1 
        9 17696 1 1  46 ASP N    N  -8.607  -4.076 -15.607 1.00 . A A .  46 ASP N    1 1 
        9 17697 1 1  46 ASP O    O  -8.157  -7.639 -15.798 1.00 . A A .  46 ASP O    1 1 
        9 17698 1 1  46 ASP OD1  O -10.640  -6.152 -18.801 1.00 . A A .  46 ASP OD1  1 1 
        9 17699 1 1  46 ASP OD2  O  -9.121  -7.689 -18.429 1.00 . A A .  46 ASP OD2  1 1 
        9 17700 1 1  47 VAL C    C  -7.767  -7.766 -12.287 1.00 . A A .  47 VAL C    1 1 
        9 17701 1 1  47 VAL CA   C  -6.938  -7.104 -13.390 1.00 . A A .  47 VAL CA   1 1 
        9 17702 1 1  47 VAL CB   C  -5.707  -6.397 -12.781 1.00 . A A .  47 VAL CB   1 1 
        9 17703 1 1  47 VAL CG1  C  -4.983  -7.290 -11.784 1.00 . A A .  47 VAL CG1  1 1 
        9 17704 1 1  47 VAL CG2  C  -4.755  -5.969 -13.886 1.00 . A A .  47 VAL CG2  1 1 
        9 17705 1 1  47 VAL H    H  -7.918  -5.272 -13.809 1.00 . A A .  47 VAL H    1 1 
        9 17706 1 1  47 VAL HA   H  -6.584  -7.874 -14.064 1.00 . A A .  47 VAL HA   1 1 
        9 17707 1 1  47 VAL HB   H  -6.041  -5.511 -12.262 1.00 . A A .  47 VAL HB   1 1 
        9 17708 1 1  47 VAL HG11 H  -5.660  -7.560 -10.986 1.00 . A A .  47 VAL HG11 1 1 
        9 17709 1 1  47 VAL HG12 H  -4.136  -6.760 -11.373 1.00 . A A .  47 VAL HG12 1 1 
        9 17710 1 1  47 VAL HG13 H  -4.641  -8.184 -12.285 1.00 . A A .  47 VAL HG13 1 1 
        9 17711 1 1  47 VAL HG21 H  -3.898  -5.475 -13.452 1.00 . A A .  47 VAL HG21 1 1 
        9 17712 1 1  47 VAL HG22 H  -5.262  -5.289 -14.555 1.00 . A A .  47 VAL HG22 1 1 
        9 17713 1 1  47 VAL HG23 H  -4.428  -6.839 -14.436 1.00 . A A .  47 VAL HG23 1 1 
        9 17714 1 1  47 VAL N    N  -7.739  -6.167 -14.170 1.00 . A A .  47 VAL N    1 1 
        9 17715 1 1  47 VAL O    O  -8.550  -7.109 -11.605 1.00 . A A .  47 VAL O    1 1 
        9 17716 1 1  48 THR C    C  -7.291 -10.351 -10.072 1.00 . A A .  48 THR C    1 1 
        9 17717 1 1  48 THR CA   C  -8.296  -9.809 -11.086 1.00 . A A .  48 THR CA   1 1 
        9 17718 1 1  48 THR CB   C  -9.102 -10.982 -11.672 1.00 . A A .  48 THR CB   1 1 
        9 17719 1 1  48 THR CG2  C -10.093 -11.524 -10.653 1.00 . A A .  48 THR CG2  1 1 
        9 17720 1 1  48 THR H    H  -7.020  -9.561 -12.756 1.00 . A A .  48 THR H    1 1 
        9 17721 1 1  48 THR HA   H  -8.979  -9.136 -10.587 1.00 . A A .  48 THR HA   1 1 
        9 17722 1 1  48 THR HB   H  -8.416 -11.771 -11.944 1.00 . A A .  48 THR HB   1 1 
        9 17723 1 1  48 THR HG1  H -10.103  -9.642 -12.720 1.00 . A A .  48 THR HG1  1 1 
        9 17724 1 1  48 THR HG21 H  -9.557 -11.885  -9.789 1.00 . A A .  48 THR HG21 1 1 
        9 17725 1 1  48 THR HG22 H -10.654 -12.335 -11.094 1.00 . A A .  48 THR HG22 1 1 
        9 17726 1 1  48 THR HG23 H -10.770 -10.737 -10.356 1.00 . A A .  48 THR HG23 1 1 
        9 17727 1 1  48 THR N    N  -7.612  -9.073 -12.138 1.00 . A A .  48 THR N    1 1 
        9 17728 1 1  48 THR O    O  -7.502 -10.270  -8.863 1.00 . A A .  48 THR O    1 1 
        9 17729 1 1  48 THR OG1  O  -9.808 -10.550 -12.843 1.00 . A A .  48 THR OG1  1 1 
        9 17730 1 1  49 LYS C    C  -3.999 -10.487  -9.572 1.00 . A A .  49 LYS C    1 1 
        9 17731 1 1  49 LYS CA   C  -5.155 -11.464  -9.727 1.00 . A A .  49 LYS CA   1 1 
        9 17732 1 1  49 LYS CB   C  -4.613 -12.763 -10.324 1.00 . A A .  49 LYS CB   1 1 
        9 17733 1 1  49 LYS CD   C  -4.975 -15.135 -11.007 1.00 . A A .  49 LYS CD   1 1 
        9 17734 1 1  49 LYS CE   C  -3.811 -15.602 -10.145 1.00 . A A .  49 LYS CE   1 1 
        9 17735 1 1  49 LYS CG   C  -5.625 -13.889 -10.426 1.00 . A A .  49 LYS CG   1 1 
        9 17736 1 1  49 LYS H    H  -6.073 -10.913 -11.553 1.00 . A A .  49 LYS H    1 1 
        9 17737 1 1  49 LYS HA   H  -5.583 -11.669  -8.758 1.00 . A A .  49 LYS HA   1 1 
        9 17738 1 1  49 LYS HB2  H  -4.244 -12.556 -11.317 1.00 . A A .  49 LYS HB2  1 1 
        9 17739 1 1  49 LYS HB3  H  -3.790 -13.104  -9.714 1.00 . A A .  49 LYS HB3  1 1 
        9 17740 1 1  49 LYS HD2  H  -5.711 -15.924 -11.058 1.00 . A A .  49 LYS HD2  1 1 
        9 17741 1 1  49 LYS HD3  H  -4.612 -14.911 -11.998 1.00 . A A .  49 LYS HD3  1 1 
        9 17742 1 1  49 LYS HE2  H  -3.206 -14.745  -9.888 1.00 . A A .  49 LYS HE2  1 1 
        9 17743 1 1  49 LYS HE3  H  -4.203 -16.047  -9.243 1.00 . A A .  49 LYS HE3  1 1 
        9 17744 1 1  49 LYS HG2  H  -6.004 -14.114  -9.440 1.00 . A A .  49 LYS HG2  1 1 
        9 17745 1 1  49 LYS HG3  H  -6.435 -13.580 -11.070 1.00 . A A .  49 LYS HG3  1 1 
        9 17746 1 1  49 LYS HZ1  H  -2.143 -16.852 -10.249 1.00 . A A .  49 LYS HZ1  1 1 
        9 17747 1 1  49 LYS HZ2  H  -2.609 -16.201 -11.744 1.00 . A A .  49 LYS HZ2  1 1 
        9 17748 1 1  49 LYS HZ3  H  -3.512 -17.462 -11.052 1.00 . A A .  49 LYS HZ3  1 1 
        9 17749 1 1  49 LYS N    N  -6.194 -10.900 -10.577 1.00 . A A .  49 LYS N    1 1 
        9 17750 1 1  49 LYS NZ   N  -2.962 -16.599 -10.845 1.00 . A A .  49 LYS NZ   1 1 
        9 17751 1 1  49 LYS O    O  -3.631  -9.807 -10.525 1.00 . A A .  49 LYS O    1 1 
        9 17752 1 1  50 PRO C    C  -1.054  -9.957  -9.069 1.00 . A A .  50 PRO C    1 1 
        9 17753 1 1  50 PRO CA   C  -2.208  -9.595  -8.132 1.00 . A A .  50 PRO CA   1 1 
        9 17754 1 1  50 PRO CB   C  -1.843  -9.912  -6.679 1.00 . A A .  50 PRO CB   1 1 
        9 17755 1 1  50 PRO CD   C  -3.847 -11.111  -7.154 1.00 . A A .  50 PRO CD   1 1 
        9 17756 1 1  50 PRO CG   C  -3.118 -10.379  -6.065 1.00 . A A .  50 PRO CG   1 1 
        9 17757 1 1  50 PRO HA   H  -2.431  -8.543  -8.230 1.00 . A A .  50 PRO HA   1 1 
        9 17758 1 1  50 PRO HB2  H  -1.085 -10.682  -6.654 1.00 . A A .  50 PRO HB2  1 1 
        9 17759 1 1  50 PRO HB3  H  -1.476  -9.020  -6.195 1.00 . A A .  50 PRO HB3  1 1 
        9 17760 1 1  50 PRO HD2  H  -3.560 -12.153  -7.171 1.00 . A A .  50 PRO HD2  1 1 
        9 17761 1 1  50 PRO HD3  H  -4.917 -11.013  -7.027 1.00 . A A .  50 PRO HD3  1 1 
        9 17762 1 1  50 PRO HG2  H  -2.907 -11.045  -5.240 1.00 . A A .  50 PRO HG2  1 1 
        9 17763 1 1  50 PRO HG3  H  -3.696  -9.532  -5.729 1.00 . A A .  50 PRO HG3  1 1 
        9 17764 1 1  50 PRO N    N  -3.399 -10.420  -8.377 1.00 . A A .  50 PRO N    1 1 
        9 17765 1 1  50 PRO O    O  -0.238  -9.109  -9.423 1.00 . A A .  50 PRO O    1 1 
        9 17766 1 1  51 GLU C    C  -0.158 -11.002 -11.791 1.00 . A A .  51 GLU C    1 1 
        9 17767 1 1  51 GLU CA   C   0.009 -11.683 -10.431 1.00 . A A .  51 GLU CA   1 1 
        9 17768 1 1  51 GLU CB   C  -0.072 -13.200 -10.616 1.00 . A A .  51 GLU CB   1 1 
        9 17769 1 1  51 GLU CD   C   0.269 -15.491  -9.625 1.00 . A A .  51 GLU CD   1 1 
        9 17770 1 1  51 GLU CG   C   0.229 -13.999  -9.359 1.00 . A A .  51 GLU CG   1 1 
        9 17771 1 1  51 GLU H    H  -1.656 -11.861  -9.131 1.00 . A A .  51 GLU H    1 1 
        9 17772 1 1  51 GLU HA   H   0.979 -11.428 -10.032 1.00 . A A .  51 GLU HA   1 1 
        9 17773 1 1  51 GLU HB2  H  -1.067 -13.456 -10.945 1.00 . A A .  51 GLU HB2  1 1 
        9 17774 1 1  51 GLU HB3  H   0.634 -13.493 -11.379 1.00 . A A .  51 GLU HB3  1 1 
        9 17775 1 1  51 GLU HG2  H   1.187 -13.690  -8.970 1.00 . A A .  51 GLU HG2  1 1 
        9 17776 1 1  51 GLU HG3  H  -0.540 -13.798  -8.628 1.00 . A A .  51 GLU HG3  1 1 
        9 17777 1 1  51 GLU N    N  -1.002 -11.222  -9.483 1.00 . A A .  51 GLU N    1 1 
        9 17778 1 1  51 GLU O    O   0.801 -10.870 -12.552 1.00 . A A .  51 GLU O    1 1 
        9 17779 1 1  51 GLU OE1  O   1.296 -15.980 -10.139 1.00 . A A .  51 GLU OE1  1 1 
        9 17780 1 1  51 GLU OE2  O  -0.731 -16.187  -9.339 1.00 . A A .  51 GLU OE2  1 1 
        9 17781 1 1  52 GLN C    C  -1.272  -8.526 -13.487 1.00 . A A .  52 GLN C    1 1 
        9 17782 1 1  52 GLN CA   C  -1.699  -9.987 -13.385 1.00 . A A .  52 GLN CA   1 1 
        9 17783 1 1  52 GLN CB   C  -3.197 -10.113 -13.663 1.00 . A A .  52 GLN CB   1 1 
        9 17784 1 1  52 GLN CD   C  -5.183 -11.652 -13.915 1.00 . A A .  52 GLN CD   1 1 
        9 17785 1 1  52 GLN CG   C  -3.674 -11.548 -13.806 1.00 . A A .  52 GLN CG   1 1 
        9 17786 1 1  52 GLN H    H  -2.074 -10.585 -11.389 1.00 . A A .  52 GLN H    1 1 
        9 17787 1 1  52 GLN HA   H  -1.161 -10.556 -14.128 1.00 . A A .  52 GLN HA   1 1 
        9 17788 1 1  52 GLN HB2  H  -3.742  -9.656 -12.850 1.00 . A A .  52 GLN HB2  1 1 
        9 17789 1 1  52 GLN HB3  H  -3.427  -9.586 -14.578 1.00 . A A .  52 GLN HB3  1 1 
        9 17790 1 1  52 GLN HE21 H  -5.016 -13.274 -15.046 1.00 . A A .  52 GLN HE21 1 1 
        9 17791 1 1  52 GLN HE22 H  -6.635 -12.752 -14.706 1.00 . A A .  52 GLN HE22 1 1 
        9 17792 1 1  52 GLN HG2  H  -3.235 -11.973 -14.696 1.00 . A A .  52 GLN HG2  1 1 
        9 17793 1 1  52 GLN HG3  H  -3.350 -12.110 -12.943 1.00 . A A .  52 GLN HG3  1 1 
        9 17794 1 1  52 GLN N    N  -1.375 -10.552 -12.079 1.00 . A A .  52 GLN N    1 1 
        9 17795 1 1  52 GLN NE2  N  -5.658 -12.657 -14.627 1.00 . A A .  52 GLN NE2  1 1 
        9 17796 1 1  52 GLN O    O  -1.548  -7.863 -14.490 1.00 . A A .  52 GLN O    1 1 
        9 17797 1 1  52 GLN OE1  O  -5.914 -10.831 -13.360 1.00 . A A .  52 GLN OE1  1 1 
        9 17798 1 1  53 ILE C    C   1.181  -6.688 -13.409 1.00 . A A .  53 ILE C    1 1 
        9 17799 1 1  53 ILE CA   C  -0.049  -6.679 -12.508 1.00 . A A .  53 ILE CA   1 1 
        9 17800 1 1  53 ILE CB   C   0.315  -6.143 -11.106 1.00 . A A .  53 ILE CB   1 1 
        9 17801 1 1  53 ILE CD1  C  -0.655  -5.682  -8.788 1.00 . A A .  53 ILE CD1  1 1 
        9 17802 1 1  53 ILE CG1  C  -0.931  -6.118 -10.212 1.00 . A A .  53 ILE CG1  1 1 
        9 17803 1 1  53 ILE CG2  C   0.924  -4.749 -11.210 1.00 . A A .  53 ILE CG2  1 1 
        9 17804 1 1  53 ILE H    H  -0.501  -8.558 -11.640 1.00 . A A .  53 ILE H    1 1 
        9 17805 1 1  53 ILE HA   H  -0.793  -6.026 -12.943 1.00 . A A .  53 ILE HA   1 1 
        9 17806 1 1  53 ILE HB   H   1.051  -6.802 -10.670 1.00 . A A .  53 ILE HB   1 1 
        9 17807 1 1  53 ILE HD11 H  -0.242  -4.685  -8.789 1.00 . A A .  53 ILE HD11 1 1 
        9 17808 1 1  53 ILE HD12 H   0.051  -6.363  -8.334 1.00 . A A .  53 ILE HD12 1 1 
        9 17809 1 1  53 ILE HD13 H  -1.576  -5.690  -8.224 1.00 . A A .  53 ILE HD13 1 1 
        9 17810 1 1  53 ILE HG12 H  -1.652  -5.434 -10.632 1.00 . A A .  53 ILE HG12 1 1 
        9 17811 1 1  53 ILE HG13 H  -1.360  -7.109 -10.179 1.00 . A A .  53 ILE HG13 1 1 
        9 17812 1 1  53 ILE HG21 H   1.822  -4.793 -11.810 1.00 . A A .  53 ILE HG21 1 1 
        9 17813 1 1  53 ILE HG22 H   1.170  -4.389 -10.222 1.00 . A A .  53 ILE HG22 1 1 
        9 17814 1 1  53 ILE HG23 H   0.214  -4.079 -11.673 1.00 . A A .  53 ILE HG23 1 1 
        9 17815 1 1  53 ILE N    N  -0.613  -8.020 -12.453 1.00 . A A .  53 ILE N    1 1 
        9 17816 1 1  53 ILE O    O   2.282  -7.050 -12.989 1.00 . A A .  53 ILE O    1 1 
        9 17817 1 1  54 ASP C    C   2.204  -5.023 -16.307 1.00 . A A .  54 ASP C    1 1 
        9 17818 1 1  54 ASP CA   C   2.005  -6.399 -15.681 1.00 . A A .  54 ASP CA   1 1 
        9 17819 1 1  54 ASP CB   C   1.592  -7.425 -16.749 1.00 . A A .  54 ASP CB   1 1 
        9 17820 1 1  54 ASP CG   C   2.660  -7.680 -17.794 1.00 . A A .  54 ASP CG   1 1 
        9 17821 1 1  54 ASP H    H   0.079  -6.004 -14.916 1.00 . A A .  54 ASP H    1 1 
        9 17822 1 1  54 ASP HA   H   2.923  -6.716 -15.210 1.00 . A A .  54 ASP HA   1 1 
        9 17823 1 1  54 ASP HB2  H   1.369  -8.362 -16.264 1.00 . A A .  54 ASP HB2  1 1 
        9 17824 1 1  54 ASP HB3  H   0.705  -7.067 -17.251 1.00 . A A .  54 ASP HB3  1 1 
        9 17825 1 1  54 ASP N    N   0.968  -6.328 -14.663 1.00 . A A .  54 ASP N    1 1 
        9 17826 1 1  54 ASP O    O   1.353  -4.146 -16.155 1.00 . A A .  54 ASP O    1 1 
        9 17827 1 1  54 ASP OD1  O   2.718  -6.927 -18.789 1.00 . A A .  54 ASP OD1  1 1 
        9 17828 1 1  54 ASP OD2  O   3.443  -8.643 -17.629 1.00 . A A .  54 ASP OD2  1 1 
        9 17829 1 1  55 ARG C    C   2.504  -3.203 -18.665 1.00 . A A .  55 ARG C    1 1 
        9 17830 1 1  55 ARG CA   C   3.607  -3.565 -17.669 1.00 . A A .  55 ARG CA   1 1 
        9 17831 1 1  55 ARG CB   C   4.957  -3.642 -18.389 1.00 . A A .  55 ARG CB   1 1 
        9 17832 1 1  55 ARG CD   C   6.796  -2.431 -19.607 1.00 . A A .  55 ARG CD   1 1 
        9 17833 1 1  55 ARG CG   C   5.413  -2.319 -18.986 1.00 . A A .  55 ARG CG   1 1 
        9 17834 1 1  55 ARG CZ   C   7.641  -4.255 -21.045 1.00 . A A .  55 ARG CZ   1 1 
        9 17835 1 1  55 ARG H    H   3.965  -5.571 -17.085 1.00 . A A .  55 ARG H    1 1 
        9 17836 1 1  55 ARG HA   H   3.656  -2.799 -16.909 1.00 . A A .  55 ARG HA   1 1 
        9 17837 1 1  55 ARG HB2  H   5.708  -3.971 -17.685 1.00 . A A .  55 ARG HB2  1 1 
        9 17838 1 1  55 ARG HB3  H   4.884  -4.365 -19.187 1.00 . A A .  55 ARG HB3  1 1 
        9 17839 1 1  55 ARG HD2  H   7.148  -1.439 -19.848 1.00 . A A .  55 ARG HD2  1 1 
        9 17840 1 1  55 ARG HD3  H   7.463  -2.881 -18.886 1.00 . A A .  55 ARG HD3  1 1 
        9 17841 1 1  55 ARG HE   H   6.160  -2.993 -21.534 1.00 . A A .  55 ARG HE   1 1 
        9 17842 1 1  55 ARG HG2  H   4.712  -2.019 -19.750 1.00 . A A .  55 ARG HG2  1 1 
        9 17843 1 1  55 ARG HG3  H   5.437  -1.573 -18.204 1.00 . A A .  55 ARG HG3  1 1 
        9 17844 1 1  55 ARG HH11 H   8.492  -4.175 -19.209 1.00 . A A .  55 ARG HH11 1 1 
        9 17845 1 1  55 ARG HH12 H   9.122  -5.401 -20.267 1.00 . A A .  55 ARG HH12 1 1 
        9 17846 1 1  55 ARG HH21 H   6.979  -4.639 -22.929 1.00 . A A .  55 ARG HH21 1 1 
        9 17847 1 1  55 ARG HH22 H   8.271  -5.659 -22.362 1.00 . A A .  55 ARG HH22 1 1 
        9 17848 1 1  55 ARG N    N   3.317  -4.834 -17.008 1.00 . A A .  55 ARG N    1 1 
        9 17849 1 1  55 ARG NE   N   6.800  -3.241 -20.827 1.00 . A A .  55 ARG NE   1 1 
        9 17850 1 1  55 ARG NH1  N   8.484  -4.638 -20.094 1.00 . A A .  55 ARG NH1  1 1 
        9 17851 1 1  55 ARG NH2  N   7.627  -4.903 -22.203 1.00 . A A .  55 ARG NH2  1 1 
        9 17852 1 1  55 ARG O    O   2.170  -2.032 -18.839 1.00 . A A .  55 ARG O    1 1 
        9 17853 1 1  56 TYR C    C  -0.491  -3.915 -19.623 1.00 . A A .  56 TYR C    1 1 
        9 17854 1 1  56 TYR CA   C   0.879  -3.989 -20.288 1.00 . A A .  56 TYR CA   1 1 
        9 17855 1 1  56 TYR CB   C   0.915  -5.068 -21.369 1.00 . A A .  56 TYR CB   1 1 
        9 17856 1 1  56 TYR CD1  C   2.470  -3.976 -23.022 1.00 . A A .  56 TYR CD1  1 1 
        9 17857 1 1  56 TYR CD2  C   3.145  -6.042 -22.044 1.00 . A A .  56 TYR CD2  1 1 
        9 17858 1 1  56 TYR CE1  C   3.649  -3.924 -23.737 1.00 . A A .  56 TYR CE1  1 1 
        9 17859 1 1  56 TYR CE2  C   4.330  -5.993 -22.751 1.00 . A A .  56 TYR CE2  1 1 
        9 17860 1 1  56 TYR CG   C   2.197  -5.035 -22.166 1.00 . A A .  56 TYR CG   1 1 
        9 17861 1 1  56 TYR CZ   C   4.576  -4.933 -23.597 1.00 . A A .  56 TYR CZ   1 1 
        9 17862 1 1  56 TYR H    H   2.224  -5.140 -19.115 1.00 . A A .  56 TYR H    1 1 
        9 17863 1 1  56 TYR HA   H   1.078  -3.033 -20.753 1.00 . A A .  56 TYR HA   1 1 
        9 17864 1 1  56 TYR HB2  H   0.832  -6.041 -20.906 1.00 . A A .  56 TYR HB2  1 1 
        9 17865 1 1  56 TYR HB3  H   0.090  -4.922 -22.051 1.00 . A A .  56 TYR HB3  1 1 
        9 17866 1 1  56 TYR HD1  H   1.742  -3.186 -23.130 1.00 . A A .  56 TYR HD1  1 1 
        9 17867 1 1  56 TYR HD2  H   2.947  -6.872 -21.381 1.00 . A A .  56 TYR HD2  1 1 
        9 17868 1 1  56 TYR HE1  H   3.843  -3.093 -24.401 1.00 . A A .  56 TYR HE1  1 1 
        9 17869 1 1  56 TYR HE2  H   5.056  -6.785 -22.644 1.00 . A A .  56 TYR HE2  1 1 
        9 17870 1 1  56 TYR HH   H   5.894  -5.720 -24.762 1.00 . A A .  56 TYR HH   1 1 
        9 17871 1 1  56 TYR N    N   1.930  -4.215 -19.306 1.00 . A A .  56 TYR N    1 1 
        9 17872 1 1  56 TYR O    O  -1.463  -3.460 -20.231 1.00 . A A .  56 TYR O    1 1 
        9 17873 1 1  56 TYR OH   O   5.760  -4.877 -24.295 1.00 . A A .  56 TYR OH   1 1 
        9 17874 1 1  57 SER C    C  -1.776  -2.724 -17.041 1.00 . A A .  57 SER C    1 1 
        9 17875 1 1  57 SER CA   C  -1.765  -4.154 -17.572 1.00 . A A .  57 SER CA   1 1 
        9 17876 1 1  57 SER CB   C  -1.810  -5.153 -16.416 1.00 . A A .  57 SER CB   1 1 
        9 17877 1 1  57 SER H    H   0.197  -4.828 -17.985 1.00 . A A .  57 SER H    1 1 
        9 17878 1 1  57 SER HA   H  -2.625  -4.302 -18.210 1.00 . A A .  57 SER HA   1 1 
        9 17879 1 1  57 SER HB2  H  -1.011  -4.934 -15.722 1.00 . A A .  57 SER HB2  1 1 
        9 17880 1 1  57 SER HB3  H  -2.760  -5.070 -15.909 1.00 . A A .  57 SER HB3  1 1 
        9 17881 1 1  57 SER HG   H  -1.800  -7.100 -16.158 1.00 . A A .  57 SER HG   1 1 
        9 17882 1 1  57 SER N    N  -0.567  -4.352 -18.374 1.00 . A A .  57 SER N    1 1 
        9 17883 1 1  57 SER O    O  -2.829  -2.130 -16.815 1.00 . A A .  57 SER O    1 1 
        9 17884 1 1  57 SER OG   O  -1.652  -6.481 -16.886 1.00 . A A .  57 SER OG   1 1 
        9 17885 1 1  58 LEU C    C  -0.275   0.103 -17.689 1.00 . A A .  58 LEU C    1 1 
        9 17886 1 1  58 LEU CA   C  -0.412  -0.787 -16.457 1.00 . A A .  58 LEU CA   1 1 
        9 17887 1 1  58 LEU CB   C   0.833  -0.646 -15.576 1.00 . A A .  58 LEU CB   1 1 
        9 17888 1 1  58 LEU CD1  C   2.146  -1.337 -13.552 1.00 . A A .  58 LEU CD1  1 1 
        9 17889 1 1  58 LEU CD2  C  -0.303  -0.897 -13.354 1.00 . A A .  58 LEU CD2  1 1 
        9 17890 1 1  58 LEU CG   C   0.800  -1.424 -14.257 1.00 . A A .  58 LEU CG   1 1 
        9 17891 1 1  58 LEU H    H   0.219  -2.727 -17.006 1.00 . A A .  58 LEU H    1 1 
        9 17892 1 1  58 LEU HA   H  -1.285  -0.488 -15.896 1.00 . A A .  58 LEU HA   1 1 
        9 17893 1 1  58 LEU HB2  H   1.688  -0.981 -16.145 1.00 . A A .  58 LEU HB2  1 1 
        9 17894 1 1  58 LEU HB3  H   0.965   0.400 -15.345 1.00 . A A .  58 LEU HB3  1 1 
        9 17895 1 1  58 LEU HD11 H   2.916  -1.748 -14.191 1.00 . A A .  58 LEU HD11 1 1 
        9 17896 1 1  58 LEU HD12 H   2.107  -1.897 -12.630 1.00 . A A .  58 LEU HD12 1 1 
        9 17897 1 1  58 LEU HD13 H   2.373  -0.303 -13.336 1.00 . A A .  58 LEU HD13 1 1 
        9 17898 1 1  58 LEU HD21 H  -1.259  -1.019 -13.844 1.00 . A A .  58 LEU HD21 1 1 
        9 17899 1 1  58 LEU HD22 H  -0.135   0.150 -13.151 1.00 . A A .  58 LEU HD22 1 1 
        9 17900 1 1  58 LEU HD23 H  -0.303  -1.448 -12.424 1.00 . A A .  58 LEU HD23 1 1 
        9 17901 1 1  58 LEU HG   H   0.598  -2.465 -14.464 1.00 . A A .  58 LEU HG   1 1 
        9 17902 1 1  58 LEU N    N  -0.582  -2.174 -16.863 1.00 . A A .  58 LEU N    1 1 
        9 17903 1 1  58 LEU O    O   0.283   1.194 -17.622 1.00 . A A .  58 LEU O    1 1 
        9 17904 1 1  59 GLN C    C  -1.165   1.756 -20.018 1.00 . A A .  59 GLN C    1 1 
        9 17905 1 1  59 GLN CA   C  -0.682   0.309 -20.093 1.00 . A A .  59 GLN CA   1 1 
        9 17906 1 1  59 GLN CB   C  -1.474  -0.452 -21.155 1.00 . A A .  59 GLN CB   1 1 
        9 17907 1 1  59 GLN CD   C  -2.047  -0.745 -23.587 1.00 . A A .  59 GLN CD   1 1 
        9 17908 1 1  59 GLN CG   C  -1.281   0.072 -22.566 1.00 . A A .  59 GLN CG   1 1 
        9 17909 1 1  59 GLN H    H  -1.313  -1.214 -18.766 1.00 . A A .  59 GLN H    1 1 
        9 17910 1 1  59 GLN HA   H   0.362   0.304 -20.365 1.00 . A A .  59 GLN HA   1 1 
        9 17911 1 1  59 GLN HB2  H  -1.172  -1.488 -21.138 1.00 . A A .  59 GLN HB2  1 1 
        9 17912 1 1  59 GLN HB3  H  -2.525  -0.390 -20.913 1.00 . A A .  59 GLN HB3  1 1 
        9 17913 1 1  59 GLN HE21 H  -1.869  -2.376 -22.464 1.00 . A A .  59 GLN HE21 1 1 
        9 17914 1 1  59 GLN HE22 H  -2.733  -2.578 -23.946 1.00 . A A .  59 GLN HE22 1 1 
        9 17915 1 1  59 GLN HG2  H  -1.629   1.095 -22.608 1.00 . A A .  59 GLN HG2  1 1 
        9 17916 1 1  59 GLN HG3  H  -0.230   0.038 -22.811 1.00 . A A .  59 GLN HG3  1 1 
        9 17917 1 1  59 GLN N    N  -0.813  -0.372 -18.807 1.00 . A A .  59 GLN N    1 1 
        9 17918 1 1  59 GLN NE2  N  -2.233  -2.026 -23.305 1.00 . A A .  59 GLN NE2  1 1 
        9 17919 1 1  59 GLN O    O  -0.475   2.671 -20.464 1.00 . A A .  59 GLN O    1 1 
        9 17920 1 1  59 GLN OE1  O  -2.469  -0.231 -24.623 1.00 . A A .  59 GLN OE1  1 1 
        9 17921 1 1  60 ARG C    C  -2.139   4.128 -18.307 1.00 . A A .  60 ARG C    1 1 
        9 17922 1 1  60 ARG CA   C  -2.914   3.297 -19.328 1.00 . A A .  60 ARG CA   1 1 
        9 17923 1 1  60 ARG CB   C  -4.395   3.211 -18.947 1.00 . A A .  60 ARG CB   1 1 
        9 17924 1 1  60 ARG CD   C  -6.615   4.372 -18.775 1.00 . A A .  60 ARG CD   1 1 
        9 17925 1 1  60 ARG CG   C  -5.123   4.547 -19.000 1.00 . A A .  60 ARG CG   1 1 
        9 17926 1 1  60 ARG CZ   C  -8.008   2.490 -19.558 1.00 . A A .  60 ARG CZ   1 1 
        9 17927 1 1  60 ARG H    H  -2.833   1.194 -19.074 1.00 . A A .  60 ARG H    1 1 
        9 17928 1 1  60 ARG HA   H  -2.828   3.771 -20.295 1.00 . A A .  60 ARG HA   1 1 
        9 17929 1 1  60 ARG HB2  H  -4.890   2.529 -19.621 1.00 . A A .  60 ARG HB2  1 1 
        9 17930 1 1  60 ARG HB3  H  -4.471   2.825 -17.940 1.00 . A A .  60 ARG HB3  1 1 
        9 17931 1 1  60 ARG HD2  H  -6.769   3.905 -17.814 1.00 . A A .  60 ARG HD2  1 1 
        9 17932 1 1  60 ARG HD3  H  -7.086   5.343 -18.783 1.00 . A A .  60 ARG HD3  1 1 
        9 17933 1 1  60 ARG HE   H  -7.038   3.781 -20.754 1.00 . A A .  60 ARG HE   1 1 
        9 17934 1 1  60 ARG HG2  H  -4.726   5.193 -18.232 1.00 . A A .  60 ARG HG2  1 1 
        9 17935 1 1  60 ARG HG3  H  -4.963   4.995 -19.969 1.00 . A A .  60 ARG HG3  1 1 
        9 17936 1 1  60 ARG HH11 H  -7.917   2.687 -17.544 1.00 . A A .  60 ARG HH11 1 1 
        9 17937 1 1  60 ARG HH12 H  -8.869   1.353 -18.117 1.00 . A A .  60 ARG HH12 1 1 
        9 17938 1 1  60 ARG HH21 H  -8.316   2.024 -21.513 1.00 . A A .  60 ARG HH21 1 1 
        9 17939 1 1  60 ARG HH22 H  -9.104   0.985 -20.356 1.00 . A A .  60 ARG HH22 1 1 
        9 17940 1 1  60 ARG N    N  -2.341   1.960 -19.437 1.00 . A A .  60 ARG N    1 1 
        9 17941 1 1  60 ARG NE   N  -7.227   3.539 -19.810 1.00 . A A .  60 ARG NE   1 1 
        9 17942 1 1  60 ARG NH1  N  -8.287   2.154 -18.304 1.00 . A A .  60 ARG NH1  1 1 
        9 17943 1 1  60 ARG NH2  N  -8.516   1.778 -20.552 1.00 . A A .  60 ARG NH2  1 1 
        9 17944 1 1  60 ARG O    O  -2.169   5.357 -18.334 1.00 . A A .  60 ARG O    1 1 
        9 17945 1 1  61 VAL C    C   0.651   4.682 -17.111 1.00 . A A .  61 VAL C    1 1 
        9 17946 1 1  61 VAL CA   C  -0.591   4.109 -16.434 1.00 . A A .  61 VAL CA   1 1 
        9 17947 1 1  61 VAL CB   C  -0.178   3.143 -15.302 1.00 . A A .  61 VAL CB   1 1 
        9 17948 1 1  61 VAL CG1  C   0.727   3.833 -14.292 1.00 . A A .  61 VAL CG1  1 1 
        9 17949 1 1  61 VAL CG2  C  -1.410   2.574 -14.613 1.00 . A A .  61 VAL CG2  1 1 
        9 17950 1 1  61 VAL H    H  -1.450   2.465 -17.442 1.00 . A A .  61 VAL H    1 1 
        9 17951 1 1  61 VAL HA   H  -1.161   4.919 -16.002 1.00 . A A .  61 VAL HA   1 1 
        9 17952 1 1  61 VAL HB   H   0.372   2.322 -15.740 1.00 . A A .  61 VAL HB   1 1 
        9 17953 1 1  61 VAL HG11 H   0.995   3.134 -13.514 1.00 . A A .  61 VAL HG11 1 1 
        9 17954 1 1  61 VAL HG12 H   0.207   4.673 -13.859 1.00 . A A .  61 VAL HG12 1 1 
        9 17955 1 1  61 VAL HG13 H   1.622   4.179 -14.789 1.00 . A A .  61 VAL HG13 1 1 
        9 17956 1 1  61 VAL HG21 H  -1.105   1.900 -13.826 1.00 . A A .  61 VAL HG21 1 1 
        9 17957 1 1  61 VAL HG22 H  -2.009   2.038 -15.333 1.00 . A A .  61 VAL HG22 1 1 
        9 17958 1 1  61 VAL HG23 H  -1.990   3.381 -14.190 1.00 . A A .  61 VAL HG23 1 1 
        9 17959 1 1  61 VAL N    N  -1.428   3.444 -17.421 1.00 . A A .  61 VAL N    1 1 
        9 17960 1 1  61 VAL O    O   1.089   5.782 -16.794 1.00 . A A .  61 VAL O    1 1 
        9 17961 1 1  62 PHE C    C   1.916   5.448 -19.858 1.00 . A A .  62 PHE C    1 1 
        9 17962 1 1  62 PHE CA   C   2.342   4.401 -18.837 1.00 . A A .  62 PHE CA   1 1 
        9 17963 1 1  62 PHE CB   C   3.046   3.232 -19.533 1.00 . A A .  62 PHE CB   1 1 
        9 17964 1 1  62 PHE CD1  C   5.106   2.705 -18.203 1.00 . A A .  62 PHE CD1  1 1 
        9 17965 1 1  62 PHE CD2  C   3.275   1.184 -18.100 1.00 . A A .  62 PHE CD2  1 1 
        9 17966 1 1  62 PHE CE1  C   5.825   1.902 -17.337 1.00 . A A .  62 PHE CE1  1 1 
        9 17967 1 1  62 PHE CE2  C   3.986   0.378 -17.235 1.00 . A A .  62 PHE CE2  1 1 
        9 17968 1 1  62 PHE CG   C   3.823   2.355 -18.592 1.00 . A A .  62 PHE CG   1 1 
        9 17969 1 1  62 PHE CZ   C   5.264   0.737 -16.854 1.00 . A A .  62 PHE CZ   1 1 
        9 17970 1 1  62 PHE H    H   0.821   3.046 -18.253 1.00 . A A .  62 PHE H    1 1 
        9 17971 1 1  62 PHE HA   H   3.034   4.858 -18.144 1.00 . A A .  62 PHE HA   1 1 
        9 17972 1 1  62 PHE HB2  H   2.308   2.619 -20.027 1.00 . A A .  62 PHE HB2  1 1 
        9 17973 1 1  62 PHE HB3  H   3.734   3.624 -20.269 1.00 . A A .  62 PHE HB3  1 1 
        9 17974 1 1  62 PHE HD1  H   5.544   3.617 -18.579 1.00 . A A .  62 PHE HD1  1 1 
        9 17975 1 1  62 PHE HD2  H   2.274   0.901 -18.397 1.00 . A A .  62 PHE HD2  1 1 
        9 17976 1 1  62 PHE HE1  H   6.824   2.187 -17.040 1.00 . A A .  62 PHE HE1  1 1 
        9 17977 1 1  62 PHE HE2  H   3.547  -0.533 -16.858 1.00 . A A .  62 PHE HE2  1 1 
        9 17978 1 1  62 PHE HZ   H   5.823   0.106 -16.177 1.00 . A A .  62 PHE HZ   1 1 
        9 17979 1 1  62 PHE N    N   1.195   3.934 -18.066 1.00 . A A .  62 PHE N    1 1 
        9 17980 1 1  62 PHE O    O   2.733   6.249 -20.319 1.00 . A A .  62 PHE O    1 1 
        9 17981 1 1  63 ASP C    C   0.152   7.824 -20.425 1.00 . A A .  63 ASP C    1 1 
        9 17982 1 1  63 ASP CA   C   0.082   6.460 -21.102 1.00 . A A .  63 ASP CA   1 1 
        9 17983 1 1  63 ASP CB   C  -1.364   6.124 -21.470 1.00 . A A .  63 ASP CB   1 1 
        9 17984 1 1  63 ASP CG   C  -1.950   7.091 -22.481 1.00 . A A .  63 ASP CG   1 1 
        9 17985 1 1  63 ASP H    H   0.053   4.727 -19.880 1.00 . A A .  63 ASP H    1 1 
        9 17986 1 1  63 ASP HA   H   0.682   6.483 -21.999 1.00 . A A .  63 ASP HA   1 1 
        9 17987 1 1  63 ASP HB2  H  -1.396   5.131 -21.895 1.00 . A A .  63 ASP HB2  1 1 
        9 17988 1 1  63 ASP HB3  H  -1.973   6.149 -20.579 1.00 . A A .  63 ASP HB3  1 1 
        9 17989 1 1  63 ASP N    N   0.636   5.441 -20.215 1.00 . A A .  63 ASP N    1 1 
        9 17990 1 1  63 ASP O    O   0.631   8.800 -21.001 1.00 . A A .  63 ASP O    1 1 
        9 17991 1 1  63 ASP OD1  O  -2.468   8.147 -22.074 1.00 . A A .  63 ASP OD1  1 1 
        9 17992 1 1  63 ASP OD2  O  -1.901   6.794 -23.693 1.00 . A A .  63 ASP OD2  1 1 
        9 17993 1 1  64 ASN C    C   0.935   8.958 -17.389 1.00 . A A .  64 ASN C    1 1 
        9 17994 1 1  64 ASN CA   C  -0.226   9.078 -18.371 1.00 . A A .  64 ASN CA   1 1 
        9 17995 1 1  64 ASN CB   C  -1.532   9.305 -17.593 1.00 . A A .  64 ASN CB   1 1 
        9 17996 1 1  64 ASN CG   C  -2.704   9.678 -18.485 1.00 . A A .  64 ASN CG   1 1 
        9 17997 1 1  64 ASN H    H  -0.728   7.068 -18.803 1.00 . A A .  64 ASN H    1 1 
        9 17998 1 1  64 ASN HA   H  -0.052   9.917 -19.028 1.00 . A A .  64 ASN HA   1 1 
        9 17999 1 1  64 ASN HB2  H  -1.784   8.401 -17.065 1.00 . A A .  64 ASN HB2  1 1 
        9 18000 1 1  64 ASN HB3  H  -1.379  10.102 -16.880 1.00 . A A .  64 ASN HB3  1 1 
        9 18001 1 1  64 ASN HD21 H  -2.246  11.604 -18.335 1.00 . A A .  64 ASN HD21 1 1 
        9 18002 1 1  64 ASN HD22 H  -3.630  11.237 -19.302 1.00 . A A .  64 ASN HD22 1 1 
        9 18003 1 1  64 ASN N    N  -0.314   7.872 -19.185 1.00 . A A .  64 ASN N    1 1 
        9 18004 1 1  64 ASN ND2  N  -2.877  10.970 -18.730 1.00 . A A .  64 ASN ND2  1 1 
        9 18005 1 1  64 ASN O    O   0.830   9.379 -16.240 1.00 . A A .  64 ASN O    1 1 
        9 18006 1 1  64 ASN OD1  O  -3.458   8.816 -18.935 1.00 . A A .  64 ASN OD1  1 1 
        9 18007 1 1  65 ALA C    C   3.613   9.144 -16.065 1.00 . A A .  65 ALA C    1 1 
        9 18008 1 1  65 ALA CA   C   3.196   8.043 -17.039 1.00 . A A .  65 ALA CA   1 1 
        9 18009 1 1  65 ALA CB   C   4.377   7.655 -17.915 1.00 . A A .  65 ALA CB   1 1 
        9 18010 1 1  65 ALA H    H   2.096   8.223 -18.836 1.00 . A A .  65 ALA H    1 1 
        9 18011 1 1  65 ALA HA   H   2.917   7.170 -16.466 1.00 . A A .  65 ALA HA   1 1 
        9 18012 1 1  65 ALA HB1  H   4.070   6.890 -18.611 1.00 . A A .  65 ALA HB1  1 1 
        9 18013 1 1  65 ALA HB2  H   5.177   7.277 -17.295 1.00 . A A .  65 ALA HB2  1 1 
        9 18014 1 1  65 ALA HB3  H   4.721   8.521 -18.460 1.00 . A A .  65 ALA HB3  1 1 
        9 18015 1 1  65 ALA N    N   2.048   8.404 -17.875 1.00 . A A .  65 ALA N    1 1 
        9 18016 1 1  65 ALA O    O   3.577   8.946 -14.853 1.00 . A A .  65 ALA O    1 1 
        9 18017 1 1  66 ASN C    C   3.413  12.213 -15.140 1.00 . A A .  66 ASN C    1 1 
        9 18018 1 1  66 ASN CA   C   4.532  11.355 -15.721 1.00 . A A .  66 ASN CA   1 1 
        9 18019 1 1  66 ASN CB   C   5.536  12.229 -16.476 1.00 . A A .  66 ASN CB   1 1 
        9 18020 1 1  66 ASN CG   C   6.442  13.008 -15.534 1.00 . A A .  66 ASN CG   1 1 
        9 18021 1 1  66 ASN H    H   3.900  10.467 -17.547 1.00 . A A .  66 ASN H    1 1 
        9 18022 1 1  66 ASN HA   H   5.045  10.869 -14.903 1.00 . A A .  66 ASN HA   1 1 
        9 18023 1 1  66 ASN HB2  H   6.153  11.602 -17.103 1.00 . A A .  66 ASN HB2  1 1 
        9 18024 1 1  66 ASN HB3  H   4.999  12.933 -17.094 1.00 . A A .  66 ASN HB3  1 1 
        9 18025 1 1  66 ASN HD21 H   6.425  11.509 -14.232 1.00 . A A .  66 ASN HD21 1 1 
        9 18026 1 1  66 ASN HD22 H   7.351  12.892 -13.767 1.00 . A A .  66 ASN HD22 1 1 
        9 18027 1 1  66 ASN N    N   3.993  10.306 -16.578 1.00 . A A .  66 ASN N    1 1 
        9 18028 1 1  66 ASN ND2  N   6.773  12.408 -14.400 1.00 . A A .  66 ASN ND2  1 1 
        9 18029 1 1  66 ASN O    O   3.660  13.181 -14.422 1.00 . A A .  66 ASN O    1 1 
        9 18030 1 1  66 ASN OD1  O   6.856  14.128 -15.833 1.00 . A A .  66 ASN OD1  1 1 
        9 18031 1 1  67 ALA C    C   0.731  11.752 -13.525 1.00 . A A .  67 ALA C    1 1 
        9 18032 1 1  67 ALA CA   C   1.025  12.481 -14.828 1.00 . A A .  67 ALA CA   1 1 
        9 18033 1 1  67 ALA CB   C  -0.183  12.456 -15.754 1.00 . A A .  67 ALA CB   1 1 
        9 18034 1 1  67 ALA H    H   2.037  11.151 -16.125 1.00 . A A .  67 ALA H    1 1 
        9 18035 1 1  67 ALA HA   H   1.275  13.510 -14.612 1.00 . A A .  67 ALA HA   1 1 
        9 18036 1 1  67 ALA HB1  H  -0.439  11.433 -15.985 1.00 . A A .  67 ALA HB1  1 1 
        9 18037 1 1  67 ALA HB2  H   0.054  12.983 -16.666 1.00 . A A .  67 ALA HB2  1 1 
        9 18038 1 1  67 ALA HB3  H  -1.020  12.936 -15.268 1.00 . A A .  67 ALA HB3  1 1 
        9 18039 1 1  67 ALA N    N   2.177  11.857 -15.460 1.00 . A A .  67 ALA N    1 1 
        9 18040 1 1  67 ALA O    O   0.125  12.301 -12.601 1.00 . A A .  67 ALA O    1 1 
        9 18041 1 1  68 ILE C    C   2.475   9.663 -11.614 1.00 . A A .  68 ILE C    1 1 
        9 18042 1 1  68 ILE CA   C   1.101   9.703 -12.267 1.00 . A A .  68 ILE CA   1 1 
        9 18043 1 1  68 ILE CB   C   0.635   8.264 -12.575 1.00 . A A .  68 ILE CB   1 1 
        9 18044 1 1  68 ILE CD1  C  -1.170   6.925 -13.776 1.00 . A A .  68 ILE CD1  1 1 
        9 18045 1 1  68 ILE CG1  C  -0.712   8.287 -13.304 1.00 . A A .  68 ILE CG1  1 1 
        9 18046 1 1  68 ILE CG2  C   0.538   7.447 -11.292 1.00 . A A .  68 ILE CG2  1 1 
        9 18047 1 1  68 ILE H    H   1.576  10.108 -14.276 1.00 . A A .  68 ILE H    1 1 
        9 18048 1 1  68 ILE HA   H   0.394  10.164 -11.591 1.00 . A A .  68 ILE HA   1 1 
        9 18049 1 1  68 ILE HB   H   1.372   7.799 -13.211 1.00 . A A .  68 ILE HB   1 1 
        9 18050 1 1  68 ILE HD11 H  -0.429   6.506 -14.440 1.00 . A A .  68 ILE HD11 1 1 
        9 18051 1 1  68 ILE HD12 H  -2.111   7.022 -14.300 1.00 . A A .  68 ILE HD12 1 1 
        9 18052 1 1  68 ILE HD13 H  -1.299   6.273 -12.924 1.00 . A A .  68 ILE HD13 1 1 
        9 18053 1 1  68 ILE HG12 H  -1.468   8.677 -12.638 1.00 . A A .  68 ILE HG12 1 1 
        9 18054 1 1  68 ILE HG13 H  -0.634   8.929 -14.168 1.00 . A A .  68 ILE HG13 1 1 
        9 18055 1 1  68 ILE HG21 H   0.195   6.450 -11.524 1.00 . A A .  68 ILE HG21 1 1 
        9 18056 1 1  68 ILE HG22 H  -0.159   7.919 -10.615 1.00 . A A .  68 ILE HG22 1 1 
        9 18057 1 1  68 ILE HG23 H   1.511   7.393 -10.826 1.00 . A A .  68 ILE HG23 1 1 
        9 18058 1 1  68 ILE N    N   1.174  10.504 -13.472 1.00 . A A .  68 ILE N    1 1 
        9 18059 1 1  68 ILE O    O   3.274   8.767 -11.878 1.00 . A A .  68 ILE O    1 1 
        9 18060 1 1  69 ASP C    C   4.198   9.741  -9.053 1.00 . A A .  69 ASP C    1 1 
        9 18061 1 1  69 ASP CA   C   4.073  10.761 -10.171 1.00 . A A .  69 ASP CA   1 1 
        9 18062 1 1  69 ASP CB   C   4.301  12.168  -9.625 1.00 . A A .  69 ASP CB   1 1 
        9 18063 1 1  69 ASP CG   C   5.740  12.410  -9.221 1.00 . A A .  69 ASP CG   1 1 
        9 18064 1 1  69 ASP H    H   2.086  11.344 -10.615 1.00 . A A .  69 ASP H    1 1 
        9 18065 1 1  69 ASP HA   H   4.820  10.548 -10.922 1.00 . A A .  69 ASP HA   1 1 
        9 18066 1 1  69 ASP HB2  H   4.035  12.888 -10.385 1.00 . A A .  69 ASP HB2  1 1 
        9 18067 1 1  69 ASP HB3  H   3.672  12.316  -8.759 1.00 . A A .  69 ASP HB3  1 1 
        9 18068 1 1  69 ASP N    N   2.765  10.661 -10.798 1.00 . A A .  69 ASP N    1 1 
        9 18069 1 1  69 ASP O    O   5.230   9.091  -8.896 1.00 . A A .  69 ASP O    1 1 
        9 18070 1 1  69 ASP OD1  O   6.136  11.983  -8.119 1.00 . A A .  69 ASP OD1  1 1 
        9 18071 1 1  69 ASP OD2  O   6.476  13.045 -10.004 1.00 . A A .  69 ASP OD2  1 1 
        9 18072 1 1  70 THR C    C   1.985   7.581  -7.569 1.00 . A A .  70 THR C    1 1 
        9 18073 1 1  70 THR CA   C   3.083   8.590  -7.243 1.00 . A A .  70 THR CA   1 1 
        9 18074 1 1  70 THR CB   C   2.836   9.212  -5.853 1.00 . A A .  70 THR CB   1 1 
        9 18075 1 1  70 THR CG2  C   2.824   8.144  -4.767 1.00 . A A .  70 THR CG2  1 1 
        9 18076 1 1  70 THR H    H   2.371  10.214  -8.395 1.00 . A A .  70 THR H    1 1 
        9 18077 1 1  70 THR HA   H   4.035   8.079  -7.226 1.00 . A A .  70 THR HA   1 1 
        9 18078 1 1  70 THR HB   H   1.876   9.709  -5.862 1.00 . A A .  70 THR HB   1 1 
        9 18079 1 1  70 THR HG1  H   4.265  10.466  -6.392 1.00 . A A .  70 THR HG1  1 1 
        9 18080 1 1  70 THR HG21 H   2.030   7.439  -4.965 1.00 . A A .  70 THR HG21 1 1 
        9 18081 1 1  70 THR HG22 H   2.659   8.609  -3.806 1.00 . A A .  70 THR HG22 1 1 
        9 18082 1 1  70 THR HG23 H   3.771   7.626  -4.758 1.00 . A A .  70 THR HG23 1 1 
        9 18083 1 1  70 THR N    N   3.139   9.609  -8.273 1.00 . A A .  70 THR N    1 1 
        9 18084 1 1  70 THR O    O   0.840   7.958  -7.829 1.00 . A A .  70 THR O    1 1 
        9 18085 1 1  70 THR OG1  O   3.862  10.174  -5.565 1.00 . A A .  70 THR OG1  1 1 
        9 18086 1 1  71 LEU C    C   1.231   4.329  -6.677 1.00 . A A .  71 LEU C    1 1 
        9 18087 1 1  71 LEU CA   C   1.395   5.249  -7.880 1.00 . A A .  71 LEU CA   1 1 
        9 18088 1 1  71 LEU CB   C   1.852   4.444  -9.100 1.00 . A A .  71 LEU CB   1 1 
        9 18089 1 1  71 LEU CD1  C  -0.451   3.910  -9.951 1.00 . A A .  71 LEU CD1  1 1 
        9 18090 1 1  71 LEU CD2  C   1.502   2.532 -10.684 1.00 . A A .  71 LEU CD2  1 1 
        9 18091 1 1  71 LEU CG   C   0.895   3.331  -9.543 1.00 . A A .  71 LEU CG   1 1 
        9 18092 1 1  71 LEU H    H   3.275   6.067  -7.364 1.00 . A A .  71 LEU H    1 1 
        9 18093 1 1  71 LEU HA   H   0.442   5.710  -8.099 1.00 . A A .  71 LEU HA   1 1 
        9 18094 1 1  71 LEU HB2  H   1.982   5.127  -9.927 1.00 . A A .  71 LEU HB2  1 1 
        9 18095 1 1  71 LEU HB3  H   2.806   3.995  -8.873 1.00 . A A .  71 LEU HB3  1 1 
        9 18096 1 1  71 LEU HD11 H  -1.113   3.109 -10.246 1.00 . A A .  71 LEU HD11 1 1 
        9 18097 1 1  71 LEU HD12 H  -0.315   4.589 -10.780 1.00 . A A .  71 LEU HD12 1 1 
        9 18098 1 1  71 LEU HD13 H  -0.881   4.444  -9.116 1.00 . A A .  71 LEU HD13 1 1 
        9 18099 1 1  71 LEU HD21 H   1.673   3.183 -11.529 1.00 . A A .  71 LEU HD21 1 1 
        9 18100 1 1  71 LEU HD22 H   0.825   1.741 -10.970 1.00 . A A .  71 LEU HD22 1 1 
        9 18101 1 1  71 LEU HD23 H   2.442   2.104 -10.364 1.00 . A A .  71 LEU HD23 1 1 
        9 18102 1 1  71 LEU HG   H   0.731   2.658  -8.713 1.00 . A A .  71 LEU HG   1 1 
        9 18103 1 1  71 LEU N    N   2.344   6.306  -7.578 1.00 . A A .  71 LEU N    1 1 
        9 18104 1 1  71 LEU O    O   2.152   3.598  -6.306 1.00 . A A .  71 LEU O    1 1 
        9 18105 1 1  72 ILE C    C  -1.031   2.324  -5.374 1.00 . A A .  72 ILE C    1 1 
        9 18106 1 1  72 ILE CA   C  -0.245   3.544  -4.923 1.00 . A A .  72 ILE CA   1 1 
        9 18107 1 1  72 ILE CB   C  -1.060   4.314  -3.863 1.00 . A A .  72 ILE CB   1 1 
        9 18108 1 1  72 ILE CD1  C  -1.118   6.472  -2.505 1.00 . A A .  72 ILE CD1  1 1 
        9 18109 1 1  72 ILE CG1  C  -0.334   5.603  -3.467 1.00 . A A .  72 ILE CG1  1 1 
        9 18110 1 1  72 ILE CG2  C  -1.300   3.437  -2.642 1.00 . A A .  72 ILE CG2  1 1 
        9 18111 1 1  72 ILE H    H  -0.631   4.995  -6.410 1.00 . A A .  72 ILE H    1 1 
        9 18112 1 1  72 ILE HA   H   0.686   3.224  -4.479 1.00 . A A .  72 ILE HA   1 1 
        9 18113 1 1  72 ILE HB   H  -2.019   4.564  -4.290 1.00 . A A .  72 ILE HB   1 1 
        9 18114 1 1  72 ILE HD11 H  -2.059   6.753  -2.958 1.00 . A A .  72 ILE HD11 1 1 
        9 18115 1 1  72 ILE HD12 H  -0.549   7.361  -2.279 1.00 . A A .  72 ILE HD12 1 1 
        9 18116 1 1  72 ILE HD13 H  -1.306   5.923  -1.594 1.00 . A A .  72 ILE HD13 1 1 
        9 18117 1 1  72 ILE HG12 H   0.603   5.350  -2.994 1.00 . A A .  72 ILE HG12 1 1 
        9 18118 1 1  72 ILE HG13 H  -0.139   6.184  -4.356 1.00 . A A .  72 ILE HG13 1 1 
        9 18119 1 1  72 ILE HG21 H  -1.876   3.986  -1.913 1.00 . A A .  72 ILE HG21 1 1 
        9 18120 1 1  72 ILE HG22 H  -0.351   3.150  -2.211 1.00 . A A .  72 ILE HG22 1 1 
        9 18121 1 1  72 ILE HG23 H  -1.843   2.550  -2.936 1.00 . A A .  72 ILE HG23 1 1 
        9 18122 1 1  72 ILE N    N   0.059   4.382  -6.069 1.00 . A A .  72 ILE N    1 1 
        9 18123 1 1  72 ILE O    O  -2.068   2.452  -6.023 1.00 . A A .  72 ILE O    1 1 
        9 18124 1 1  73 VAL C    C  -1.764  -0.816  -4.248 1.00 . A A .  73 VAL C    1 1 
        9 18125 1 1  73 VAL CA   C  -1.192  -0.087  -5.456 1.00 . A A .  73 VAL CA   1 1 
        9 18126 1 1  73 VAL CB   C  -0.229  -1.028  -6.214 1.00 . A A .  73 VAL CB   1 1 
        9 18127 1 1  73 VAL CG1  C  -0.934  -2.316  -6.621 1.00 . A A .  73 VAL CG1  1 1 
        9 18128 1 1  73 VAL CG2  C   0.345  -0.330  -7.436 1.00 . A A .  73 VAL CG2  1 1 
        9 18129 1 1  73 VAL H    H   0.296   1.098  -4.520 1.00 . A A .  73 VAL H    1 1 
        9 18130 1 1  73 VAL HA   H  -2.003   0.175  -6.121 1.00 . A A .  73 VAL HA   1 1 
        9 18131 1 1  73 VAL HB   H   0.588  -1.283  -5.556 1.00 . A A .  73 VAL HB   1 1 
        9 18132 1 1  73 VAL HG11 H  -1.765  -2.083  -7.269 1.00 . A A .  73 VAL HG11 1 1 
        9 18133 1 1  73 VAL HG12 H  -1.297  -2.821  -5.738 1.00 . A A .  73 VAL HG12 1 1 
        9 18134 1 1  73 VAL HG13 H  -0.240  -2.960  -7.143 1.00 . A A .  73 VAL HG13 1 1 
        9 18135 1 1  73 VAL HG21 H   1.024  -0.997  -7.947 1.00 . A A .  73 VAL HG21 1 1 
        9 18136 1 1  73 VAL HG22 H   0.878   0.558  -7.127 1.00 . A A .  73 VAL HG22 1 1 
        9 18137 1 1  73 VAL HG23 H  -0.457  -0.054  -8.103 1.00 . A A .  73 VAL HG23 1 1 
        9 18138 1 1  73 VAL N    N  -0.532   1.144  -5.052 1.00 . A A .  73 VAL N    1 1 
        9 18139 1 1  73 VAL O    O  -1.053  -1.071  -3.274 1.00 . A A .  73 VAL O    1 1 
        9 18140 1 1  74 GLY C    C  -3.890  -3.338  -3.731 1.00 . A A .  74 GLY C    1 1 
        9 18141 1 1  74 GLY CA   C  -3.687  -1.911  -3.276 1.00 . A A .  74 GLY CA   1 1 
        9 18142 1 1  74 GLY H    H  -3.574  -0.839  -5.096 1.00 . A A .  74 GLY H    1 1 
        9 18143 1 1  74 GLY HA2  H  -3.064  -1.902  -2.392 1.00 . A A .  74 GLY HA2  1 1 
        9 18144 1 1  74 GLY HA3  H  -4.647  -1.475  -3.040 1.00 . A A .  74 GLY HA3  1 1 
        9 18145 1 1  74 GLY N    N  -3.050  -1.130  -4.315 1.00 . A A .  74 GLY N    1 1 
        9 18146 1 1  74 GLY O    O  -4.792  -3.615  -4.523 1.00 . A A .  74 GLY O    1 1 
        9 18147 1 1  75 THR C    C  -4.276  -6.385  -3.287 1.00 . A A .  75 THR C    1 1 
        9 18148 1 1  75 THR CA   C  -3.024  -5.614  -3.708 1.00 . A A .  75 THR CA   1 1 
        9 18149 1 1  75 THR CB   C  -1.764  -6.333  -3.196 1.00 . A A .  75 THR CB   1 1 
        9 18150 1 1  75 THR CG2  C  -0.533  -5.874  -3.962 1.00 . A A .  75 THR CG2  1 1 
        9 18151 1 1  75 THR H    H  -2.408  -3.958  -2.544 1.00 . A A .  75 THR H    1 1 
        9 18152 1 1  75 THR HA   H  -2.980  -5.595  -4.787 1.00 . A A .  75 THR HA   1 1 
        9 18153 1 1  75 THR HB   H  -1.887  -7.397  -3.344 1.00 . A A .  75 THR HB   1 1 
        9 18154 1 1  75 THR HG1  H  -1.680  -6.900  -1.304 1.00 . A A .  75 THR HG1  1 1 
        9 18155 1 1  75 THR HG21 H  -0.651  -6.113  -5.008 1.00 . A A .  75 THR HG21 1 1 
        9 18156 1 1  75 THR HG22 H   0.342  -6.375  -3.574 1.00 . A A .  75 THR HG22 1 1 
        9 18157 1 1  75 THR HG23 H  -0.415  -4.806  -3.848 1.00 . A A .  75 THR HG23 1 1 
        9 18158 1 1  75 THR N    N  -3.043  -4.233  -3.243 1.00 . A A .  75 THR N    1 1 
        9 18159 1 1  75 THR O    O  -4.835  -7.147  -4.075 1.00 . A A .  75 THR O    1 1 
        9 18160 1 1  75 THR OG1  O  -1.585  -6.071  -1.797 1.00 . A A .  75 THR OG1  1 1 
        9 18161 1 1  76 GLY C    C  -5.648  -8.160  -0.889 1.00 . A A .  76 GLY C    1 1 
        9 18162 1 1  76 GLY CA   C  -5.915  -6.832  -1.574 1.00 . A A .  76 GLY CA   1 1 
        9 18163 1 1  76 GLY H    H  -4.212  -5.580  -1.461 1.00 . A A .  76 GLY H    1 1 
        9 18164 1 1  76 GLY HA2  H  -6.411  -6.176  -0.873 1.00 . A A .  76 GLY HA2  1 1 
        9 18165 1 1  76 GLY HA3  H  -6.574  -7.001  -2.414 1.00 . A A .  76 GLY HA3  1 1 
        9 18166 1 1  76 GLY N    N  -4.711  -6.180  -2.050 1.00 . A A .  76 GLY N    1 1 
        9 18167 1 1  76 GLY O    O  -5.153  -9.096  -1.515 1.00 . A A .  76 GLY O    1 1 
        9 18168 1 1  77 ALA C    C  -4.480  -9.779   1.634 1.00 . A A .  77 ALA C    1 1 
        9 18169 1 1  77 ALA CA   C  -5.900  -9.432   1.224 1.00 . A A .  77 ALA CA   1 1 
        9 18170 1 1  77 ALA CB   C  -6.559 -10.608   0.514 1.00 . A A .  77 ALA CB   1 1 
        9 18171 1 1  77 ALA H    H  -6.178  -7.377   0.859 1.00 . A A .  77 ALA H    1 1 
        9 18172 1 1  77 ALA HA   H  -6.467  -9.236   2.124 1.00 . A A .  77 ALA HA   1 1 
        9 18173 1 1  77 ALA HB1  H  -5.982 -10.870  -0.360 1.00 . A A .  77 ALA HB1  1 1 
        9 18174 1 1  77 ALA HB2  H  -7.561 -10.334   0.216 1.00 . A A .  77 ALA HB2  1 1 
        9 18175 1 1  77 ALA HB3  H  -6.603 -11.454   1.184 1.00 . A A .  77 ALA HB3  1 1 
        9 18176 1 1  77 ALA N    N  -5.946  -8.208   0.413 1.00 . A A .  77 ALA N    1 1 
        9 18177 1 1  77 ALA O    O  -4.210 -10.054   2.804 1.00 . A A .  77 ALA O    1 1 
        9 18178 1 1  78 ASP C    C  -1.274  -9.106   0.210 1.00 . A A .  78 ASP C    1 1 
        9 18179 1 1  78 ASP CA   C  -2.183 -10.078   0.938 1.00 . A A .  78 ASP CA   1 1 
        9 18180 1 1  78 ASP CB   C  -1.873 -11.524   0.521 1.00 . A A .  78 ASP CB   1 1 
        9 18181 1 1  78 ASP CG   C  -1.667 -11.695  -0.975 1.00 . A A .  78 ASP CG   1 1 
        9 18182 1 1  78 ASP H    H  -3.846  -9.451  -0.223 1.00 . A A .  78 ASP H    1 1 
        9 18183 1 1  78 ASP HA   H  -2.015  -9.977   2.000 1.00 . A A .  78 ASP HA   1 1 
        9 18184 1 1  78 ASP HB2  H  -0.973 -11.846   1.021 1.00 . A A .  78 ASP HB2  1 1 
        9 18185 1 1  78 ASP HB3  H  -2.691 -12.158   0.826 1.00 . A A .  78 ASP HB3  1 1 
        9 18186 1 1  78 ASP N    N  -3.574  -9.739   0.680 1.00 . A A .  78 ASP N    1 1 
        9 18187 1 1  78 ASP O    O  -1.686  -8.470  -0.759 1.00 . A A .  78 ASP O    1 1 
        9 18188 1 1  78 ASP OD1  O  -2.667 -11.808  -1.714 1.00 . A A .  78 ASP OD1  1 1 
        9 18189 1 1  78 ASP OD2  O  -0.496 -11.750  -1.412 1.00 . A A .  78 ASP OD2  1 1 
        9 18190 1 1  79 VAL C    C   1.709  -8.714  -0.997 1.00 . A A .  79 VAL C    1 1 
        9 18191 1 1  79 VAL CA   C   0.895  -8.036   0.098 1.00 . A A .  79 VAL CA   1 1 
        9 18192 1 1  79 VAL CB   C   1.849  -7.439   1.157 1.00 . A A .  79 VAL CB   1 1 
        9 18193 1 1  79 VAL CG1  C   2.778  -6.405   0.532 1.00 . A A .  79 VAL CG1  1 1 
        9 18194 1 1  79 VAL CG2  C   1.058  -6.824   2.300 1.00 . A A .  79 VAL CG2  1 1 
        9 18195 1 1  79 VAL H    H   0.227  -9.515   1.458 1.00 . A A .  79 VAL H    1 1 
        9 18196 1 1  79 VAL HA   H   0.328  -7.227  -0.340 1.00 . A A .  79 VAL HA   1 1 
        9 18197 1 1  79 VAL HB   H   2.454  -8.238   1.557 1.00 . A A .  79 VAL HB   1 1 
        9 18198 1 1  79 VAL HG11 H   3.356  -6.866  -0.255 1.00 . A A .  79 VAL HG11 1 1 
        9 18199 1 1  79 VAL HG12 H   3.445  -6.018   1.287 1.00 . A A .  79 VAL HG12 1 1 
        9 18200 1 1  79 VAL HG13 H   2.191  -5.595   0.122 1.00 . A A .  79 VAL HG13 1 1 
        9 18201 1 1  79 VAL HG21 H   0.426  -6.037   1.916 1.00 . A A .  79 VAL HG21 1 1 
        9 18202 1 1  79 VAL HG22 H   1.741  -6.414   3.029 1.00 . A A .  79 VAL HG22 1 1 
        9 18203 1 1  79 VAL HG23 H   0.448  -7.583   2.764 1.00 . A A .  79 VAL HG23 1 1 
        9 18204 1 1  79 VAL N    N  -0.050  -8.971   0.691 1.00 . A A .  79 VAL N    1 1 
        9 18205 1 1  79 VAL O    O   2.666  -9.441  -0.718 1.00 . A A .  79 VAL O    1 1 
        9 18206 1 1  80 TRP C    C   3.281  -8.237  -3.637 1.00 . A A .  80 TRP C    1 1 
        9 18207 1 1  80 TRP CA   C   2.012  -9.042  -3.383 1.00 . A A .  80 TRP CA   1 1 
        9 18208 1 1  80 TRP CB   C   1.105  -9.024  -4.618 1.00 . A A .  80 TRP CB   1 1 
        9 18209 1 1  80 TRP CD1  C   1.886 -10.940  -6.136 1.00 . A A .  80 TRP CD1  1 1 
        9 18210 1 1  80 TRP CD2  C   2.274  -8.894  -6.964 1.00 . A A .  80 TRP CD2  1 1 
        9 18211 1 1  80 TRP CE2  C   2.744  -9.849  -7.887 1.00 . A A .  80 TRP CE2  1 1 
        9 18212 1 1  80 TRP CE3  C   2.408  -7.538  -7.273 1.00 . A A .  80 TRP CE3  1 1 
        9 18213 1 1  80 TRP CG   C   1.732  -9.614  -5.849 1.00 . A A .  80 TRP CG   1 1 
        9 18214 1 1  80 TRP CH2  C   3.453  -8.154  -9.371 1.00 . A A .  80 TRP CH2  1 1 
        9 18215 1 1  80 TRP CZ2  C   3.337  -9.488  -9.094 1.00 . A A .  80 TRP CZ2  1 1 
        9 18216 1 1  80 TRP CZ3  C   2.996  -7.182  -8.473 1.00 . A A .  80 TRP CZ3  1 1 
        9 18217 1 1  80 TRP H    H   0.501  -7.956  -2.386 1.00 . A A .  80 TRP H    1 1 
        9 18218 1 1  80 TRP HA   H   2.282 -10.062  -3.157 1.00 . A A .  80 TRP HA   1 1 
        9 18219 1 1  80 TRP HB2  H   0.209  -9.585  -4.402 1.00 . A A .  80 TRP HB2  1 1 
        9 18220 1 1  80 TRP HB3  H   0.835  -8.001  -4.839 1.00 . A A .  80 TRP HB3  1 1 
        9 18221 1 1  80 TRP HD1  H   1.575 -11.744  -5.486 1.00 . A A .  80 TRP HD1  1 1 
        9 18222 1 1  80 TRP HE1  H   2.721 -11.943  -7.781 1.00 . A A .  80 TRP HE1  1 1 
        9 18223 1 1  80 TRP HE3  H   2.063  -6.774  -6.594 1.00 . A A .  80 TRP HE3  1 1 
        9 18224 1 1  80 TRP HH2  H   3.907  -7.830 -10.296 1.00 . A A .  80 TRP HH2  1 1 
        9 18225 1 1  80 TRP HZ2  H   3.694 -10.226  -9.798 1.00 . A A .  80 TRP HZ2  1 1 
        9 18226 1 1  80 TRP HZ3  H   3.108  -6.138  -8.727 1.00 . A A .  80 TRP HZ3  1 1 
        9 18227 1 1  80 TRP N    N   1.302  -8.498  -2.237 1.00 . A A .  80 TRP N    1 1 
        9 18228 1 1  80 TRP NE1  N   2.499 -11.088  -7.357 1.00 . A A .  80 TRP NE1  1 1 
        9 18229 1 1  80 TRP O    O   3.248  -7.006  -3.675 1.00 . A A .  80 TRP O    1 1 
        9 18230 1 1  81 ILE C    C   5.923  -8.020  -5.485 1.00 . A A .  81 ILE C    1 1 
        9 18231 1 1  81 ILE CA   C   5.677  -8.279  -3.999 1.00 . A A .  81 ILE CA   1 1 
        9 18232 1 1  81 ILE CB   C   6.839  -9.110  -3.395 1.00 . A A .  81 ILE CB   1 1 
        9 18233 1 1  81 ILE CD1  C   8.324  -7.079  -2.968 1.00 . A A .  81 ILE CD1  1 1 
        9 18234 1 1  81 ILE CG1  C   8.188  -8.427  -3.644 1.00 . A A .  81 ILE CG1  1 1 
        9 18235 1 1  81 ILE CG2  C   6.851 -10.529  -3.947 1.00 . A A .  81 ILE CG2  1 1 
        9 18236 1 1  81 ILE H    H   4.353  -9.910  -3.787 1.00 . A A .  81 ILE H    1 1 
        9 18237 1 1  81 ILE HA   H   5.644  -7.328  -3.486 1.00 . A A .  81 ILE HA   1 1 
        9 18238 1 1  81 ILE HB   H   6.677  -9.175  -2.330 1.00 . A A .  81 ILE HB   1 1 
        9 18239 1 1  81 ILE HD11 H   9.289  -6.655  -3.200 1.00 . A A .  81 ILE HD11 1 1 
        9 18240 1 1  81 ILE HD12 H   8.232  -7.201  -1.898 1.00 . A A .  81 ILE HD12 1 1 
        9 18241 1 1  81 ILE HD13 H   7.546  -6.418  -3.322 1.00 . A A .  81 ILE HD13 1 1 
        9 18242 1 1  81 ILE HG12 H   8.977  -9.063  -3.273 1.00 . A A .  81 ILE HG12 1 1 
        9 18243 1 1  81 ILE HG13 H   8.320  -8.282  -4.707 1.00 . A A .  81 ILE HG13 1 1 
        9 18244 1 1  81 ILE HG21 H   6.980 -10.498  -5.019 1.00 . A A .  81 ILE HG21 1 1 
        9 18245 1 1  81 ILE HG22 H   5.915 -11.015  -3.712 1.00 . A A .  81 ILE HG22 1 1 
        9 18246 1 1  81 ILE HG23 H   7.665 -11.081  -3.503 1.00 . A A .  81 ILE HG23 1 1 
        9 18247 1 1  81 ILE N    N   4.395  -8.933  -3.796 1.00 . A A .  81 ILE N    1 1 
        9 18248 1 1  81 ILE O    O   5.839  -8.929  -6.313 1.00 . A A .  81 ILE O    1 1 
        9 18249 1 1  82 ALA C    C   7.924  -6.725  -7.545 1.00 . A A .  82 ALA C    1 1 
        9 18250 1 1  82 ALA CA   C   6.484  -6.383  -7.186 1.00 . A A .  82 ALA CA   1 1 
        9 18251 1 1  82 ALA CB   C   6.224  -4.898  -7.383 1.00 . A A .  82 ALA CB   1 1 
        9 18252 1 1  82 ALA H    H   6.211  -6.082  -5.118 1.00 . A A .  82 ALA H    1 1 
        9 18253 1 1  82 ALA HA   H   5.819  -6.934  -7.836 1.00 . A A .  82 ALA HA   1 1 
        9 18254 1 1  82 ALA HB1  H   6.884  -4.330  -6.746 1.00 . A A .  82 ALA HB1  1 1 
        9 18255 1 1  82 ALA HB2  H   5.199  -4.678  -7.129 1.00 . A A .  82 ALA HB2  1 1 
        9 18256 1 1  82 ALA HB3  H   6.403  -4.635  -8.415 1.00 . A A .  82 ALA HB3  1 1 
        9 18257 1 1  82 ALA N    N   6.198  -6.767  -5.816 1.00 . A A .  82 ALA N    1 1 
        9 18258 1 1  82 ALA O    O   8.849  -6.382  -6.806 1.00 . A A .  82 ALA O    1 1 
        9 18259 1 1  83 PRO C    C  10.389  -6.606  -9.313 1.00 . A A .  83 PRO C    1 1 
        9 18260 1 1  83 PRO CA   C   9.459  -7.804  -9.153 1.00 . A A .  83 PRO CA   1 1 
        9 18261 1 1  83 PRO CB   C   9.178  -8.451 -10.512 1.00 . A A .  83 PRO CB   1 1 
        9 18262 1 1  83 PRO CD   C   7.061  -7.897  -9.576 1.00 . A A .  83 PRO CD   1 1 
        9 18263 1 1  83 PRO CG   C   7.768  -8.911 -10.427 1.00 . A A .  83 PRO CG   1 1 
        9 18264 1 1  83 PRO HA   H   9.918  -8.528  -8.496 1.00 . A A .  83 PRO HA   1 1 
        9 18265 1 1  83 PRO HB2  H   9.309  -7.718 -11.297 1.00 . A A .  83 PRO HB2  1 1 
        9 18266 1 1  83 PRO HB3  H   9.854  -9.278 -10.669 1.00 . A A .  83 PRO HB3  1 1 
        9 18267 1 1  83 PRO HD2  H   6.680  -7.092 -10.186 1.00 . A A .  83 PRO HD2  1 1 
        9 18268 1 1  83 PRO HD3  H   6.262  -8.363  -9.016 1.00 . A A .  83 PRO HD3  1 1 
        9 18269 1 1  83 PRO HG2  H   7.331  -8.945 -11.414 1.00 . A A .  83 PRO HG2  1 1 
        9 18270 1 1  83 PRO HG3  H   7.727  -9.885  -9.962 1.00 . A A .  83 PRO HG3  1 1 
        9 18271 1 1  83 PRO N    N   8.125  -7.420  -8.677 1.00 . A A .  83 PRO N    1 1 
        9 18272 1 1  83 PRO O    O   9.947  -5.501  -9.642 1.00 . A A .  83 PRO O    1 1 
        9 18273 1 1  84 ARG C    C  12.717  -5.098 -10.505 1.00 . A A .  84 ARG C    1 1 
        9 18274 1 1  84 ARG CA   C  12.661  -5.758  -9.135 1.00 . A A .  84 ARG CA   1 1 
        9 18275 1 1  84 ARG CB   C  14.052  -6.259  -8.754 1.00 . A A .  84 ARG CB   1 1 
        9 18276 1 1  84 ARG CD   C  15.616  -6.879  -6.899 1.00 . A A .  84 ARG CD   1 1 
        9 18277 1 1  84 ARG CG   C  14.164  -6.715  -7.311 1.00 . A A .  84 ARG CG   1 1 
        9 18278 1 1  84 ARG CZ   C  17.527  -7.609  -8.274 1.00 . A A .  84 ARG CZ   1 1 
        9 18279 1 1  84 ARG H    H  11.974  -7.748  -8.882 1.00 . A A .  84 ARG H    1 1 
        9 18280 1 1  84 ARG HA   H  12.356  -5.013  -8.415 1.00 . A A .  84 ARG HA   1 1 
        9 18281 1 1  84 ARG HB2  H  14.309  -7.090  -9.393 1.00 . A A .  84 ARG HB2  1 1 
        9 18282 1 1  84 ARG HB3  H  14.764  -5.462  -8.912 1.00 . A A .  84 ARG HB3  1 1 
        9 18283 1 1  84 ARG HD2  H  16.107  -5.920  -6.970 1.00 . A A .  84 ARG HD2  1 1 
        9 18284 1 1  84 ARG HD3  H  15.649  -7.222  -5.876 1.00 . A A .  84 ARG HD3  1 1 
        9 18285 1 1  84 ARG HE   H  15.884  -8.707  -7.913 1.00 . A A .  84 ARG HE   1 1 
        9 18286 1 1  84 ARG HG2  H  13.700  -5.978  -6.672 1.00 . A A .  84 ARG HG2  1 1 
        9 18287 1 1  84 ARG HG3  H  13.657  -7.663  -7.201 1.00 . A A .  84 ARG HG3  1 1 
        9 18288 1 1  84 ARG HH11 H  17.688  -5.729  -7.524 1.00 . A A .  84 ARG HH11 1 1 
        9 18289 1 1  84 ARG HH12 H  19.036  -6.265  -8.476 1.00 . A A .  84 ARG HH12 1 1 
        9 18290 1 1  84 ARG HH21 H  17.664  -9.425  -9.175 1.00 . A A .  84 ARG HH21 1 1 
        9 18291 1 1  84 ARG HH22 H  19.028  -8.361  -9.417 1.00 . A A .  84 ARG HH22 1 1 
        9 18292 1 1  84 ARG N    N  11.678  -6.832  -9.089 1.00 . A A .  84 ARG N    1 1 
        9 18293 1 1  84 ARG NE   N  16.326  -7.838  -7.743 1.00 . A A .  84 ARG NE   1 1 
        9 18294 1 1  84 ARG NH1  N  18.131  -6.442  -8.074 1.00 . A A .  84 ARG NH1  1 1 
        9 18295 1 1  84 ARG NH2  N  18.120  -8.538  -9.012 1.00 . A A .  84 ARG NH2  1 1 
        9 18296 1 1  84 ARG O    O  12.875  -3.890 -10.593 1.00 . A A .  84 ARG O    1 1 
        9 18297 1 1  85 GLN C    C  11.408  -4.423 -13.173 1.00 . A A .  85 GLN C    1 1 
        9 18298 1 1  85 GLN CA   C  12.611  -5.326 -12.920 1.00 . A A .  85 GLN CA   1 1 
        9 18299 1 1  85 GLN CB   C  12.671  -6.434 -13.972 1.00 . A A .  85 GLN CB   1 1 
        9 18300 1 1  85 GLN CD   C  15.130  -6.180 -14.556 1.00 . A A .  85 GLN CD   1 1 
        9 18301 1 1  85 GLN CG   C  14.029  -7.116 -14.074 1.00 . A A .  85 GLN CG   1 1 
        9 18302 1 1  85 GLN H    H  12.460  -6.851 -11.447 1.00 . A A .  85 GLN H    1 1 
        9 18303 1 1  85 GLN HA   H  13.507  -4.726 -13.002 1.00 . A A .  85 GLN HA   1 1 
        9 18304 1 1  85 GLN HB2  H  11.935  -7.186 -13.725 1.00 . A A .  85 GLN HB2  1 1 
        9 18305 1 1  85 GLN HB3  H  12.431  -6.012 -14.935 1.00 . A A .  85 GLN HB3  1 1 
        9 18306 1 1  85 GLN HE21 H  16.053  -7.693 -15.453 1.00 . A A .  85 GLN HE21 1 1 
        9 18307 1 1  85 GLN HE22 H  16.815  -6.141 -15.600 1.00 . A A .  85 GLN HE22 1 1 
        9 18308 1 1  85 GLN HG2  H  14.301  -7.492 -13.101 1.00 . A A .  85 GLN HG2  1 1 
        9 18309 1 1  85 GLN HG3  H  13.950  -7.941 -14.768 1.00 . A A .  85 GLN HG3  1 1 
        9 18310 1 1  85 GLN N    N  12.579  -5.880 -11.569 1.00 . A A .  85 GLN N    1 1 
        9 18311 1 1  85 GLN NE2  N  16.098  -6.725 -15.270 1.00 . A A .  85 GLN NE2  1 1 
        9 18312 1 1  85 GLN O    O  11.503  -3.438 -13.904 1.00 . A A .  85 GLN O    1 1 
        9 18313 1 1  85 GLN OE1  O  15.108  -4.978 -14.294 1.00 . A A .  85 GLN OE1  1 1 
        9 18314 1 1  86 LEU C    C   9.307  -2.612 -11.933 1.00 . A A .  86 LEU C    1 1 
        9 18315 1 1  86 LEU CA   C   9.087  -3.931 -12.667 1.00 . A A .  86 LEU CA   1 1 
        9 18316 1 1  86 LEU CB   C   7.873  -4.671 -12.094 1.00 . A A .  86 LEU CB   1 1 
        9 18317 1 1  86 LEU CD1  C   6.186  -3.709 -13.690 1.00 . A A .  86 LEU CD1  1 1 
        9 18318 1 1  86 LEU CD2  C   5.434  -4.724 -11.530 1.00 . A A .  86 LEU CD2  1 1 
        9 18319 1 1  86 LEU CG   C   6.535  -3.940 -12.225 1.00 . A A .  86 LEU CG   1 1 
        9 18320 1 1  86 LEU H    H  10.260  -5.563 -12.003 1.00 . A A .  86 LEU H    1 1 
        9 18321 1 1  86 LEU HA   H   8.919  -3.726 -13.714 1.00 . A A .  86 LEU HA   1 1 
        9 18322 1 1  86 LEU HB2  H   7.789  -5.623 -12.599 1.00 . A A .  86 LEU HB2  1 1 
        9 18323 1 1  86 LEU HB3  H   8.055  -4.855 -11.045 1.00 . A A .  86 LEU HB3  1 1 
        9 18324 1 1  86 LEU HD11 H   6.129  -4.658 -14.200 1.00 . A A .  86 LEU HD11 1 1 
        9 18325 1 1  86 LEU HD12 H   6.949  -3.098 -14.150 1.00 . A A .  86 LEU HD12 1 1 
        9 18326 1 1  86 LEU HD13 H   5.233  -3.206 -13.757 1.00 . A A .  86 LEU HD13 1 1 
        9 18327 1 1  86 LEU HD21 H   5.333  -5.694 -11.995 1.00 . A A .  86 LEU HD21 1 1 
        9 18328 1 1  86 LEU HD22 H   4.501  -4.186 -11.612 1.00 . A A .  86 LEU HD22 1 1 
        9 18329 1 1  86 LEU HD23 H   5.686  -4.851 -10.488 1.00 . A A .  86 LEU HD23 1 1 
        9 18330 1 1  86 LEU HG   H   6.613  -2.975 -11.747 1.00 . A A .  86 LEU HG   1 1 
        9 18331 1 1  86 LEU N    N  10.283  -4.753 -12.555 1.00 . A A .  86 LEU N    1 1 
        9 18332 1 1  86 LEU O    O   8.985  -1.537 -12.441 1.00 . A A .  86 LEU O    1 1 
        9 18333 1 1  87 ARG C    C  11.303  -0.710 -10.631 1.00 . A A .  87 ARG C    1 1 
        9 18334 1 1  87 ARG CA   C  10.217  -1.536  -9.945 1.00 . A A .  87 ARG CA   1 1 
        9 18335 1 1  87 ARG CB   C  10.687  -1.975  -8.558 1.00 . A A .  87 ARG CB   1 1 
        9 18336 1 1  87 ARG CD   C  11.549  -1.331  -6.293 1.00 . A A .  87 ARG CD   1 1 
        9 18337 1 1  87 ARG CG   C  11.079  -0.827  -7.647 1.00 . A A .  87 ARG CG   1 1 
        9 18338 1 1  87 ARG CZ   C  10.601  -3.062  -4.807 1.00 . A A .  87 ARG CZ   1 1 
        9 18339 1 1  87 ARG H    H  10.099  -3.600 -10.391 1.00 . A A .  87 ARG H    1 1 
        9 18340 1 1  87 ARG HA   H   9.326  -0.934  -9.844 1.00 . A A .  87 ARG HA   1 1 
        9 18341 1 1  87 ARG HB2  H   9.894  -2.531  -8.081 1.00 . A A .  87 ARG HB2  1 1 
        9 18342 1 1  87 ARG HB3  H  11.545  -2.622  -8.674 1.00 . A A .  87 ARG HB3  1 1 
        9 18343 1 1  87 ARG HD2  H  12.328  -2.061  -6.448 1.00 . A A .  87 ARG HD2  1 1 
        9 18344 1 1  87 ARG HD3  H  11.944  -0.499  -5.730 1.00 . A A .  87 ARG HD3  1 1 
        9 18345 1 1  87 ARG HE   H   9.596  -1.496  -5.538 1.00 . A A .  87 ARG HE   1 1 
        9 18346 1 1  87 ARG HG2  H  11.878  -0.267  -8.110 1.00 . A A .  87 ARG HG2  1 1 
        9 18347 1 1  87 ARG HG3  H  10.222  -0.185  -7.505 1.00 . A A .  87 ARG HG3  1 1 
        9 18348 1 1  87 ARG HH11 H  12.544  -3.373  -5.318 1.00 . A A .  87 ARG HH11 1 1 
        9 18349 1 1  87 ARG HH12 H  11.860  -4.548  -4.231 1.00 . A A .  87 ARG HH12 1 1 
        9 18350 1 1  87 ARG HH21 H   8.689  -3.040  -4.117 1.00 . A A .  87 ARG HH21 1 1 
        9 18351 1 1  87 ARG HH22 H   9.672  -4.364  -3.567 1.00 . A A .  87 ARG HH22 1 1 
        9 18352 1 1  87 ARG N    N   9.886  -2.708 -10.743 1.00 . A A .  87 ARG N    1 1 
        9 18353 1 1  87 ARG NE   N  10.468  -1.949  -5.529 1.00 . A A .  87 ARG NE   1 1 
        9 18354 1 1  87 ARG NH1  N  11.760  -3.712  -4.788 1.00 . A A .  87 ARG NH1  1 1 
        9 18355 1 1  87 ARG NH2  N   9.574  -3.526  -4.107 1.00 . A A .  87 ARG NH2  1 1 
        9 18356 1 1  87 ARG O    O  11.233   0.518 -10.677 1.00 . A A .  87 ARG O    1 1 
        9 18357 1 1  88 GLU C    C  12.916   0.096 -12.998 1.00 . A A .  88 GLU C    1 1 
        9 18358 1 1  88 GLU CA   C  13.421  -0.787 -11.863 1.00 . A A .  88 GLU CA   1 1 
        9 18359 1 1  88 GLU CB   C  14.338  -1.875 -12.437 1.00 . A A .  88 GLU CB   1 1 
        9 18360 1 1  88 GLU CD   C  16.562  -1.599 -11.276 1.00 . A A .  88 GLU CD   1 1 
        9 18361 1 1  88 GLU CG   C  15.795  -1.466 -12.578 1.00 . A A .  88 GLU CG   1 1 
        9 18362 1 1  88 GLU H    H  12.282  -2.390 -11.090 1.00 . A A .  88 GLU H    1 1 
        9 18363 1 1  88 GLU HA   H  13.973  -0.186 -11.157 1.00 . A A .  88 GLU HA   1 1 
        9 18364 1 1  88 GLU HB2  H  14.295  -2.739 -11.792 1.00 . A A .  88 GLU HB2  1 1 
        9 18365 1 1  88 GLU HB3  H  13.971  -2.153 -13.414 1.00 . A A .  88 GLU HB3  1 1 
        9 18366 1 1  88 GLU HG2  H  16.263  -2.096 -13.319 1.00 . A A .  88 GLU HG2  1 1 
        9 18367 1 1  88 GLU HG3  H  15.838  -0.436 -12.901 1.00 . A A .  88 GLU HG3  1 1 
        9 18368 1 1  88 GLU N    N  12.298  -1.408 -11.170 1.00 . A A .  88 GLU N    1 1 
        9 18369 1 1  88 GLU O    O  13.369   1.228 -13.172 1.00 . A A .  88 GLU O    1 1 
        9 18370 1 1  88 GLU OE1  O  16.780  -2.744 -10.827 1.00 . A A .  88 GLU OE1  1 1 
        9 18371 1 1  88 GLU OE2  O  16.967  -0.568 -10.707 1.00 . A A .  88 GLU OE2  1 1 
        9 18372 1 1  89 ALA C    C  10.575   1.482 -14.424 1.00 . A A .  89 ALA C    1 1 
        9 18373 1 1  89 ALA CA   C  11.393   0.284 -14.891 1.00 . A A .  89 ALA CA   1 1 
        9 18374 1 1  89 ALA CB   C  10.532  -0.651 -15.729 1.00 . A A .  89 ALA CB   1 1 
        9 18375 1 1  89 ALA H    H  11.647  -1.343 -13.564 1.00 . A A .  89 ALA H    1 1 
        9 18376 1 1  89 ALA HA   H  12.206   0.635 -15.509 1.00 . A A .  89 ALA HA   1 1 
        9 18377 1 1  89 ALA HB1  H  11.126  -1.493 -16.051 1.00 . A A .  89 ALA HB1  1 1 
        9 18378 1 1  89 ALA HB2  H  10.160  -0.121 -16.594 1.00 . A A .  89 ALA HB2  1 1 
        9 18379 1 1  89 ALA HB3  H   9.701  -1.002 -15.136 1.00 . A A .  89 ALA HB3  1 1 
        9 18380 1 1  89 ALA N    N  11.967  -0.435 -13.764 1.00 . A A .  89 ALA N    1 1 
        9 18381 1 1  89 ALA O    O  10.720   2.583 -14.950 1.00 . A A .  89 ALA O    1 1 
        9 18382 1 1  90 LEU C    C   9.711   3.462 -12.308 1.00 . A A .  90 LEU C    1 1 
        9 18383 1 1  90 LEU CA   C   8.875   2.332 -12.901 1.00 . A A .  90 LEU CA   1 1 
        9 18384 1 1  90 LEU CB   C   7.906   1.785 -11.852 1.00 . A A .  90 LEU CB   1 1 
        9 18385 1 1  90 LEU CD1  C   5.962   0.315 -11.268 1.00 . A A .  90 LEU CD1  1 1 
        9 18386 1 1  90 LEU CD2  C   5.955   1.592 -13.413 1.00 . A A .  90 LEU CD2  1 1 
        9 18387 1 1  90 LEU CG   C   6.818   0.858 -12.399 1.00 . A A .  90 LEU CG   1 1 
        9 18388 1 1  90 LEU H    H   9.667   0.368 -13.029 1.00 . A A .  90 LEU H    1 1 
        9 18389 1 1  90 LEU HA   H   8.304   2.728 -13.727 1.00 . A A .  90 LEU HA   1 1 
        9 18390 1 1  90 LEU HB2  H   8.479   1.240 -11.116 1.00 . A A .  90 LEU HB2  1 1 
        9 18391 1 1  90 LEU HB3  H   7.426   2.620 -11.365 1.00 . A A .  90 LEU HB3  1 1 
        9 18392 1 1  90 LEU HD11 H   5.200  -0.335 -11.673 1.00 . A A .  90 LEU HD11 1 1 
        9 18393 1 1  90 LEU HD12 H   5.492   1.136 -10.745 1.00 . A A .  90 LEU HD12 1 1 
        9 18394 1 1  90 LEU HD13 H   6.582  -0.241 -10.581 1.00 . A A .  90 LEU HD13 1 1 
        9 18395 1 1  90 LEU HD21 H   6.571   1.924 -14.236 1.00 . A A .  90 LEU HD21 1 1 
        9 18396 1 1  90 LEU HD22 H   5.494   2.447 -12.942 1.00 . A A .  90 LEU HD22 1 1 
        9 18397 1 1  90 LEU HD23 H   5.188   0.928 -13.782 1.00 . A A .  90 LEU HD23 1 1 
        9 18398 1 1  90 LEU HG   H   7.283   0.020 -12.897 1.00 . A A .  90 LEU HG   1 1 
        9 18399 1 1  90 LEU N    N   9.725   1.267 -13.424 1.00 . A A .  90 LEU N    1 1 
        9 18400 1 1  90 LEU O    O   9.407   4.639 -12.503 1.00 . A A .  90 LEU O    1 1 
        9 18401 1 1  91 ARG C    C  12.449   4.807 -12.134 1.00 . A A .  91 ARG C    1 1 
        9 18402 1 1  91 ARG CA   C  11.675   4.096 -11.026 1.00 . A A .  91 ARG CA   1 1 
        9 18403 1 1  91 ARG CB   C  12.650   3.441 -10.048 1.00 . A A .  91 ARG CB   1 1 
        9 18404 1 1  91 ARG CD   C  14.565   3.794  -8.474 1.00 . A A .  91 ARG CD   1 1 
        9 18405 1 1  91 ARG CG   C  13.363   4.432  -9.142 1.00 . A A .  91 ARG CG   1 1 
        9 18406 1 1  91 ARG CZ   C  16.123   2.256  -9.612 1.00 . A A .  91 ARG CZ   1 1 
        9 18407 1 1  91 ARG H    H  10.966   2.146 -11.468 1.00 . A A .  91 ARG H    1 1 
        9 18408 1 1  91 ARG HA   H  11.074   4.820 -10.498 1.00 . A A .  91 ARG HA   1 1 
        9 18409 1 1  91 ARG HB2  H  12.105   2.745  -9.425 1.00 . A A .  91 ARG HB2  1 1 
        9 18410 1 1  91 ARG HB3  H  13.395   2.899 -10.609 1.00 . A A .  91 ARG HB3  1 1 
        9 18411 1 1  91 ARG HD2  H  14.966   4.486  -7.746 1.00 . A A .  91 ARG HD2  1 1 
        9 18412 1 1  91 ARG HD3  H  14.251   2.889  -7.978 1.00 . A A .  91 ARG HD3  1 1 
        9 18413 1 1  91 ARG HE   H  15.926   4.206 -10.023 1.00 . A A .  91 ARG HE   1 1 
        9 18414 1 1  91 ARG HG2  H  13.693   5.273  -9.733 1.00 . A A .  91 ARG HG2  1 1 
        9 18415 1 1  91 ARG HG3  H  12.675   4.771  -8.380 1.00 . A A .  91 ARG HG3  1 1 
        9 18416 1 1  91 ARG HH11 H  15.009   1.373  -8.156 1.00 . A A .  91 ARG HH11 1 1 
        9 18417 1 1  91 ARG HH12 H  16.109   0.323  -9.009 1.00 . A A .  91 ARG HH12 1 1 
        9 18418 1 1  91 ARG HH21 H  17.388   2.811 -11.101 1.00 . A A .  91 ARG HH21 1 1 
        9 18419 1 1  91 ARG HH22 H  17.431   1.124 -10.663 1.00 . A A .  91 ARG HH22 1 1 
        9 18420 1 1  91 ARG N    N  10.779   3.102 -11.605 1.00 . A A .  91 ARG N    1 1 
        9 18421 1 1  91 ARG NE   N  15.605   3.469  -9.446 1.00 . A A .  91 ARG NE   1 1 
        9 18422 1 1  91 ARG NH1  N  15.717   1.239  -8.863 1.00 . A A .  91 ARG NH1  1 1 
        9 18423 1 1  91 ARG NH2  N  17.058   2.053 -10.527 1.00 . A A .  91 ARG NH2  1 1 
        9 18424 1 1  91 ARG O    O  12.860   5.958 -11.983 1.00 . A A .  91 ARG O    1 1 
        9 18425 1 1  92 GLY C    C  12.379   5.752 -15.057 1.00 . A A .  92 GLY C    1 1 
        9 18426 1 1  92 GLY CA   C  13.272   4.710 -14.412 1.00 . A A .  92 GLY CA   1 1 
        9 18427 1 1  92 GLY H    H  12.350   3.171 -13.285 1.00 . A A .  92 GLY H    1 1 
        9 18428 1 1  92 GLY HA2  H  14.197   5.178 -14.105 1.00 . A A .  92 GLY HA2  1 1 
        9 18429 1 1  92 GLY HA3  H  13.489   3.938 -15.134 1.00 . A A .  92 GLY HA3  1 1 
        9 18430 1 1  92 GLY N    N  12.640   4.109 -13.251 1.00 . A A .  92 GLY N    1 1 
        9 18431 1 1  92 GLY O    O  12.858   6.725 -15.643 1.00 . A A .  92 GLY O    1 1 
        9 18432 1 1  93 VAL C    C   9.904   7.603 -14.346 1.00 . A A .  93 VAL C    1 1 
        9 18433 1 1  93 VAL CA   C  10.092   6.521 -15.414 1.00 . A A .  93 VAL CA   1 1 
        9 18434 1 1  93 VAL CB   C   8.733   5.850 -15.737 1.00 . A A .  93 VAL CB   1 1 
        9 18435 1 1  93 VAL CG1  C   7.779   6.825 -16.417 1.00 . A A .  93 VAL CG1  1 1 
        9 18436 1 1  93 VAL CG2  C   8.935   4.617 -16.606 1.00 . A A .  93 VAL CG2  1 1 
        9 18437 1 1  93 VAL H    H  10.753   4.707 -14.544 1.00 . A A .  93 VAL H    1 1 
        9 18438 1 1  93 VAL HA   H  10.475   6.979 -16.315 1.00 . A A .  93 VAL HA   1 1 
        9 18439 1 1  93 VAL HB   H   8.283   5.535 -14.808 1.00 . A A .  93 VAL HB   1 1 
        9 18440 1 1  93 VAL HG11 H   6.855   6.318 -16.653 1.00 . A A .  93 VAL HG11 1 1 
        9 18441 1 1  93 VAL HG12 H   8.230   7.195 -17.325 1.00 . A A .  93 VAL HG12 1 1 
        9 18442 1 1  93 VAL HG13 H   7.576   7.651 -15.752 1.00 . A A .  93 VAL HG13 1 1 
        9 18443 1 1  93 VAL HG21 H   9.422   4.901 -17.528 1.00 . A A .  93 VAL HG21 1 1 
        9 18444 1 1  93 VAL HG22 H   7.976   4.173 -16.829 1.00 . A A .  93 VAL HG22 1 1 
        9 18445 1 1  93 VAL HG23 H   9.549   3.902 -16.079 1.00 . A A .  93 VAL HG23 1 1 
        9 18446 1 1  93 VAL N    N  11.070   5.546 -14.947 1.00 . A A .  93 VAL N    1 1 
        9 18447 1 1  93 VAL O    O   9.234   8.614 -14.568 1.00 . A A .  93 VAL O    1 1 
        9 18448 1 1  94 ASN C    C   9.115   8.297 -11.417 1.00 . A A .  94 ASN C    1 1 
        9 18449 1 1  94 ASN CA   C  10.503   8.287 -12.053 1.00 . A A .  94 ASN CA   1 1 
        9 18450 1 1  94 ASN CB   C  10.926   9.703 -12.464 1.00 . A A .  94 ASN CB   1 1 
        9 18451 1 1  94 ASN CG   C  11.295  10.569 -11.274 1.00 . A A .  94 ASN CG   1 1 
        9 18452 1 1  94 ASN H    H  11.056   6.545 -13.111 1.00 . A A .  94 ASN H    1 1 
        9 18453 1 1  94 ASN HA   H  11.207   7.915 -11.323 1.00 . A A .  94 ASN HA   1 1 
        9 18454 1 1  94 ASN HB2  H  11.784   9.641 -13.119 1.00 . A A .  94 ASN HB2  1 1 
        9 18455 1 1  94 ASN HB3  H  10.112  10.177 -12.992 1.00 . A A .  94 ASN HB3  1 1 
        9 18456 1 1  94 ASN HD21 H  10.636  12.188 -12.213 1.00 . A A .  94 ASN HD21 1 1 
        9 18457 1 1  94 ASN HD22 H  11.271  12.444 -10.628 1.00 . A A .  94 ASN HD22 1 1 
        9 18458 1 1  94 ASN N    N  10.539   7.371 -13.196 1.00 . A A .  94 ASN N    1 1 
        9 18459 1 1  94 ASN ND2  N  11.040  11.862 -11.382 1.00 . A A .  94 ASN ND2  1 1 
        9 18460 1 1  94 ASN O    O   8.649   9.316 -10.902 1.00 . A A .  94 ASN O    1 1 
        9 18461 1 1  94 ASN OD1  O  11.802  10.081 -10.264 1.00 . A A .  94 ASN OD1  1 1 
        9 18462 1 1  95 VAL C    C   7.352   6.315  -9.442 1.00 . A A .  95 VAL C    1 1 
        9 18463 1 1  95 VAL CA   C   7.171   6.972 -10.806 1.00 . A A .  95 VAL CA   1 1 
        9 18464 1 1  95 VAL CB   C   6.218   6.113 -11.668 1.00 . A A .  95 VAL CB   1 1 
        9 18465 1 1  95 VAL CG1  C   4.874   5.933 -10.978 1.00 . A A .  95 VAL CG1  1 1 
        9 18466 1 1  95 VAL CG2  C   6.033   6.737 -13.045 1.00 . A A .  95 VAL CG2  1 1 
        9 18467 1 1  95 VAL H    H   8.871   6.376 -11.908 1.00 . A A .  95 VAL H    1 1 
        9 18468 1 1  95 VAL HA   H   6.729   7.948 -10.672 1.00 . A A .  95 VAL HA   1 1 
        9 18469 1 1  95 VAL HB   H   6.663   5.138 -11.797 1.00 . A A .  95 VAL HB   1 1 
        9 18470 1 1  95 VAL HG11 H   4.231   5.322 -11.595 1.00 . A A .  95 VAL HG11 1 1 
        9 18471 1 1  95 VAL HG12 H   4.415   6.898 -10.825 1.00 . A A .  95 VAL HG12 1 1 
        9 18472 1 1  95 VAL HG13 H   5.023   5.449 -10.023 1.00 . A A .  95 VAL HG13 1 1 
        9 18473 1 1  95 VAL HG21 H   6.989   6.793 -13.546 1.00 . A A .  95 VAL HG21 1 1 
        9 18474 1 1  95 VAL HG22 H   5.624   7.730 -12.939 1.00 . A A .  95 VAL HG22 1 1 
        9 18475 1 1  95 VAL HG23 H   5.357   6.128 -13.628 1.00 . A A .  95 VAL HG23 1 1 
        9 18476 1 1  95 VAL N    N   8.464   7.142 -11.446 1.00 . A A .  95 VAL N    1 1 
        9 18477 1 1  95 VAL O    O   7.895   5.211  -9.341 1.00 . A A .  95 VAL O    1 1 
        9 18478 1 1  96 VAL C    C   5.994   5.411  -6.782 1.00 . A A .  96 VAL C    1 1 
        9 18479 1 1  96 VAL CA   C   7.044   6.482  -7.043 1.00 . A A .  96 VAL CA   1 1 
        9 18480 1 1  96 VAL CB   C   6.912   7.599  -5.983 1.00 . A A .  96 VAL CB   1 1 
        9 18481 1 1  96 VAL CG1  C   7.116   7.038  -4.582 1.00 . A A .  96 VAL CG1  1 1 
        9 18482 1 1  96 VAL CG2  C   7.903   8.720  -6.258 1.00 . A A .  96 VAL CG2  1 1 
        9 18483 1 1  96 VAL H    H   6.472   7.867  -8.541 1.00 . A A .  96 VAL H    1 1 
        9 18484 1 1  96 VAL HA   H   8.026   6.040  -6.950 1.00 . A A .  96 VAL HA   1 1 
        9 18485 1 1  96 VAL HB   H   5.913   8.008  -6.040 1.00 . A A .  96 VAL HB   1 1 
        9 18486 1 1  96 VAL HG11 H   8.095   6.586  -4.515 1.00 . A A .  96 VAL HG11 1 1 
        9 18487 1 1  96 VAL HG12 H   6.361   6.294  -4.378 1.00 . A A .  96 VAL HG12 1 1 
        9 18488 1 1  96 VAL HG13 H   7.040   7.837  -3.859 1.00 . A A .  96 VAL HG13 1 1 
        9 18489 1 1  96 VAL HG21 H   7.789   9.493  -5.512 1.00 . A A .  96 VAL HG21 1 1 
        9 18490 1 1  96 VAL HG22 H   7.714   9.134  -7.237 1.00 . A A .  96 VAL HG22 1 1 
        9 18491 1 1  96 VAL HG23 H   8.908   8.328  -6.222 1.00 . A A .  96 VAL HG23 1 1 
        9 18492 1 1  96 VAL N    N   6.911   6.998  -8.396 1.00 . A A .  96 VAL N    1 1 
        9 18493 1 1  96 VAL O    O   4.824   5.717  -6.546 1.00 . A A .  96 VAL O    1 1 
        9 18494 1 1  97 LEU C    C   5.473   2.708  -5.126 1.00 . A A .  97 LEU C    1 1 
        9 18495 1 1  97 LEU CA   C   5.521   3.035  -6.614 1.00 . A A .  97 LEU CA   1 1 
        9 18496 1 1  97 LEU CB   C   5.989   1.802  -7.395 1.00 . A A .  97 LEU CB   1 1 
        9 18497 1 1  97 LEU CD1  C   3.764   0.751  -7.877 1.00 . A A .  97 LEU CD1  1 1 
        9 18498 1 1  97 LEU CD2  C   5.821  -0.672  -7.791 1.00 . A A .  97 LEU CD2  1 1 
        9 18499 1 1  97 LEU CG   C   5.120   0.553  -7.223 1.00 . A A .  97 LEU CG   1 1 
        9 18500 1 1  97 LEU H    H   7.348   3.983  -7.091 1.00 . A A .  97 LEU H    1 1 
        9 18501 1 1  97 LEU HA   H   4.532   3.311  -6.946 1.00 . A A .  97 LEU HA   1 1 
        9 18502 1 1  97 LEU HB2  H   6.011   2.057  -8.446 1.00 . A A .  97 LEU HB2  1 1 
        9 18503 1 1  97 LEU HB3  H   6.992   1.561  -7.080 1.00 . A A .  97 LEU HB3  1 1 
        9 18504 1 1  97 LEU HD11 H   3.260   1.586  -7.415 1.00 . A A .  97 LEU HD11 1 1 
        9 18505 1 1  97 LEU HD12 H   3.171  -0.143  -7.754 1.00 . A A .  97 LEU HD12 1 1 
        9 18506 1 1  97 LEU HD13 H   3.899   0.950  -8.931 1.00 . A A .  97 LEU HD13 1 1 
        9 18507 1 1  97 LEU HD21 H   5.198  -1.543  -7.646 1.00 . A A .  97 LEU HD21 1 1 
        9 18508 1 1  97 LEU HD22 H   6.763  -0.815  -7.284 1.00 . A A .  97 LEU HD22 1 1 
        9 18509 1 1  97 LEU HD23 H   5.999  -0.529  -8.847 1.00 . A A .  97 LEU HD23 1 1 
        9 18510 1 1  97 LEU HG   H   4.955   0.384  -6.168 1.00 . A A .  97 LEU HG   1 1 
        9 18511 1 1  97 LEU N    N   6.412   4.158  -6.859 1.00 . A A .  97 LEU N    1 1 
        9 18512 1 1  97 LEU O    O   6.506   2.667  -4.457 1.00 . A A .  97 LEU O    1 1 
        9 18513 1 1  98 ASP C    C   3.007   1.008  -3.154 1.00 . A A .  98 ASP C    1 1 
        9 18514 1 1  98 ASP CA   C   4.101   2.067  -3.230 1.00 . A A .  98 ASP CA   1 1 
        9 18515 1 1  98 ASP CB   C   3.755   3.259  -2.332 1.00 . A A .  98 ASP CB   1 1 
        9 18516 1 1  98 ASP CG   C   4.046   2.986  -0.866 1.00 . A A .  98 ASP CG   1 1 
        9 18517 1 1  98 ASP H    H   3.474   2.633  -5.172 1.00 . A A .  98 ASP H    1 1 
        9 18518 1 1  98 ASP HA   H   5.031   1.631  -2.898 1.00 . A A .  98 ASP HA   1 1 
        9 18519 1 1  98 ASP HB2  H   4.335   4.114  -2.640 1.00 . A A .  98 ASP HB2  1 1 
        9 18520 1 1  98 ASP HB3  H   2.703   3.486  -2.435 1.00 . A A .  98 ASP HB3  1 1 
        9 18521 1 1  98 ASP N    N   4.271   2.494  -4.611 1.00 . A A .  98 ASP N    1 1 
        9 18522 1 1  98 ASP O    O   1.850   1.271  -3.490 1.00 . A A .  98 ASP O    1 1 
        9 18523 1 1  98 ASP OD1  O   3.276   2.249  -0.222 1.00 . A A .  98 ASP OD1  1 1 
        9 18524 1 1  98 ASP OD2  O   5.051   3.525  -0.348 1.00 . A A .  98 ASP OD2  1 1 
        9 18525 1 1  99 THR C    C   1.957  -1.532  -1.250 1.00 . A A .  99 THR C    1 1 
        9 18526 1 1  99 THR CA   C   2.442  -1.300  -2.678 1.00 . A A .  99 THR CA   1 1 
        9 18527 1 1  99 THR CB   C   3.068  -2.593  -3.241 1.00 . A A .  99 THR CB   1 1 
        9 18528 1 1  99 THR CG2  C   2.959  -2.633  -4.758 1.00 . A A .  99 THR CG2  1 1 
        9 18529 1 1  99 THR H    H   4.313  -0.340  -2.475 1.00 . A A .  99 THR H    1 1 
        9 18530 1 1  99 THR HA   H   1.590  -1.045  -3.294 1.00 . A A .  99 THR HA   1 1 
        9 18531 1 1  99 THR HB   H   2.532  -3.440  -2.835 1.00 . A A .  99 THR HB   1 1 
        9 18532 1 1  99 THR HG1  H   4.577  -2.227  -2.010 1.00 . A A .  99 THR HG1  1 1 
        9 18533 1 1  99 THR HG21 H   1.917  -2.606  -5.044 1.00 . A A .  99 THR HG21 1 1 
        9 18534 1 1  99 THR HG22 H   3.411  -3.541  -5.128 1.00 . A A .  99 THR HG22 1 1 
        9 18535 1 1  99 THR HG23 H   3.470  -1.780  -5.178 1.00 . A A .  99 THR HG23 1 1 
        9 18536 1 1  99 THR N    N   3.381  -0.193  -2.746 1.00 . A A .  99 THR N    1 1 
        9 18537 1 1  99 THR O    O   2.754  -1.794  -0.344 1.00 . A A .  99 THR O    1 1 
        9 18538 1 1  99 THR OG1  O   4.447  -2.685  -2.854 1.00 . A A .  99 THR OG1  1 1 
        9 18539 1 1 100 MET C    C  -1.279  -2.369   0.110 1.00 . A A . 100 MET C    1 1 
        9 18540 1 1 100 MET CA   C   0.030  -1.608   0.249 1.00 . A A . 100 MET CA   1 1 
        9 18541 1 1 100 MET CB   C  -0.252  -0.257   0.917 1.00 . A A . 100 MET CB   1 1 
        9 18542 1 1 100 MET CE   C  -0.143   2.954   0.823 1.00 . A A . 100 MET CE   1 1 
        9 18543 1 1 100 MET CG   C   0.985   0.483   1.386 1.00 . A A . 100 MET CG   1 1 
        9 18544 1 1 100 MET H    H   0.070  -1.223  -1.831 1.00 . A A . 100 MET H    1 1 
        9 18545 1 1 100 MET HA   H   0.709  -2.176   0.865 1.00 . A A . 100 MET HA   1 1 
        9 18546 1 1 100 MET HB2  H  -0.773   0.375   0.213 1.00 . A A . 100 MET HB2  1 1 
        9 18547 1 1 100 MET HB3  H  -0.891  -0.424   1.772 1.00 . A A . 100 MET HB3  1 1 
        9 18548 1 1 100 MET HE1  H  -0.415   3.946   1.152 1.00 . A A . 100 MET HE1  1 1 
        9 18549 1 1 100 MET HE2  H  -1.025   2.434   0.479 1.00 . A A . 100 MET HE2  1 1 
        9 18550 1 1 100 MET HE3  H   0.571   3.025   0.015 1.00 . A A . 100 MET HE3  1 1 
        9 18551 1 1 100 MET HG2  H   1.519  -0.141   2.089 1.00 . A A . 100 MET HG2  1 1 
        9 18552 1 1 100 MET HG3  H   1.617   0.681   0.532 1.00 . A A . 100 MET HG3  1 1 
        9 18553 1 1 100 MET N    N   0.649  -1.424  -1.059 1.00 . A A . 100 MET N    1 1 
        9 18554 1 1 100 MET O    O  -1.621  -2.853  -0.970 1.00 . A A . 100 MET O    1 1 
        9 18555 1 1 100 MET SD   S   0.587   2.052   2.187 1.00 . A A . 100 MET SD   1 1 
        9 18556 1 1 101 GLN C    C  -4.341  -2.018   0.693 1.00 . A A . 101 GLN C    1 1 
        9 18557 1 1 101 GLN CA   C  -3.339  -3.054   1.189 1.00 . A A . 101 GLN CA   1 1 
        9 18558 1 1 101 GLN CB   C  -3.747  -3.568   2.575 1.00 . A A . 101 GLN CB   1 1 
        9 18559 1 1 101 GLN CD   C  -1.689  -4.266   3.893 1.00 . A A . 101 GLN CD   1 1 
        9 18560 1 1 101 GLN CG   C  -2.892  -4.719   3.085 1.00 . A A . 101 GLN CG   1 1 
        9 18561 1 1 101 GLN H    H  -1.633  -2.167   2.064 1.00 . A A . 101 GLN H    1 1 
        9 18562 1 1 101 GLN HA   H  -3.327  -3.883   0.495 1.00 . A A . 101 GLN HA   1 1 
        9 18563 1 1 101 GLN HB2  H  -3.675  -2.756   3.281 1.00 . A A . 101 GLN HB2  1 1 
        9 18564 1 1 101 GLN HB3  H  -4.773  -3.904   2.531 1.00 . A A . 101 GLN HB3  1 1 
        9 18565 1 1 101 GLN HE21 H  -1.736  -5.959   4.921 1.00 . A A . 101 GLN HE21 1 1 
        9 18566 1 1 101 GLN HE22 H  -0.484  -4.852   5.362 1.00 . A A . 101 GLN HE22 1 1 
        9 18567 1 1 101 GLN HG2  H  -3.504  -5.351   3.712 1.00 . A A . 101 GLN HG2  1 1 
        9 18568 1 1 101 GLN HG3  H  -2.542  -5.291   2.237 1.00 . A A . 101 GLN HG3  1 1 
        9 18569 1 1 101 GLN N    N  -2.007  -2.478   1.210 1.00 . A A . 101 GLN N    1 1 
        9 18570 1 1 101 GLN NE2  N  -1.260  -5.110   4.816 1.00 . A A . 101 GLN NE2  1 1 
        9 18571 1 1 101 GLN O    O  -4.072  -0.815   0.733 1.00 . A A . 101 GLN O    1 1 
        9 18572 1 1 101 GLN OE1  O  -1.151  -3.176   3.694 1.00 . A A . 101 GLN OE1  1 1 
        9 18573 1 1 102 THR C    C  -6.977  -0.525   0.557 1.00 . A A . 102 THR C    1 1 
        9 18574 1 1 102 THR CA   C  -6.496  -1.640  -0.381 1.00 . A A . 102 THR CA   1 1 
        9 18575 1 1 102 THR CB   C  -7.695  -2.491  -0.837 1.00 . A A . 102 THR CB   1 1 
        9 18576 1 1 102 THR CG2  C  -8.522  -1.753  -1.877 1.00 . A A . 102 THR CG2  1 1 
        9 18577 1 1 102 THR H    H  -5.686  -3.447   0.339 1.00 . A A . 102 THR H    1 1 
        9 18578 1 1 102 THR HA   H  -6.050  -1.191  -1.257 1.00 . A A . 102 THR HA   1 1 
        9 18579 1 1 102 THR HB   H  -8.318  -2.703   0.019 1.00 . A A . 102 THR HB   1 1 
        9 18580 1 1 102 THR HG1  H  -7.534  -3.812  -2.306 1.00 . A A . 102 THR HG1  1 1 
        9 18581 1 1 102 THR HG21 H  -7.902  -1.527  -2.732 1.00 . A A . 102 THR HG21 1 1 
        9 18582 1 1 102 THR HG22 H  -8.901  -0.836  -1.452 1.00 . A A . 102 THR HG22 1 1 
        9 18583 1 1 102 THR HG23 H  -9.347  -2.376  -2.186 1.00 . A A . 102 THR HG23 1 1 
        9 18584 1 1 102 THR N    N  -5.495  -2.491   0.246 1.00 . A A . 102 THR N    1 1 
        9 18585 1 1 102 THR O    O  -7.103   0.626   0.144 1.00 . A A . 102 THR O    1 1 
        9 18586 1 1 102 THR OG1  O  -7.219  -3.725  -1.396 1.00 . A A . 102 THR OG1  1 1 
        9 18587 1 1 103 GLY C    C  -6.847   1.324   2.945 1.00 . A A . 103 GLY C    1 1 
        9 18588 1 1 103 GLY CA   C  -7.728   0.090   2.791 1.00 . A A . 103 GLY CA   1 1 
        9 18589 1 1 103 GLY H    H  -7.046  -1.802   2.102 1.00 . A A . 103 GLY H    1 1 
        9 18590 1 1 103 GLY HA2  H  -8.712   0.406   2.481 1.00 . A A . 103 GLY HA2  1 1 
        9 18591 1 1 103 GLY HA3  H  -7.809  -0.399   3.751 1.00 . A A . 103 GLY HA3  1 1 
        9 18592 1 1 103 GLY N    N  -7.219  -0.873   1.820 1.00 . A A . 103 GLY N    1 1 
        9 18593 1 1 103 GLY O    O  -7.283   2.438   2.640 1.00 . A A . 103 GLY O    1 1 
        9 18594 1 1 104 PRO C    C  -4.417   3.034   2.280 1.00 . A A . 104 PRO C    1 1 
        9 18595 1 1 104 PRO CA   C  -4.659   2.279   3.587 1.00 . A A . 104 PRO CA   1 1 
        9 18596 1 1 104 PRO CB   C  -3.368   1.602   4.055 1.00 . A A . 104 PRO CB   1 1 
        9 18597 1 1 104 PRO CD   C  -5.021  -0.111   3.895 1.00 . A A . 104 PRO CD   1 1 
        9 18598 1 1 104 PRO CG   C  -3.810   0.322   4.669 1.00 . A A . 104 PRO CG   1 1 
        9 18599 1 1 104 PRO HA   H  -4.995   2.976   4.344 1.00 . A A . 104 PRO HA   1 1 
        9 18600 1 1 104 PRO HB2  H  -2.722   1.431   3.206 1.00 . A A . 104 PRO HB2  1 1 
        9 18601 1 1 104 PRO HB3  H  -2.867   2.232   4.774 1.00 . A A . 104 PRO HB3  1 1 
        9 18602 1 1 104 PRO HD2  H  -4.732  -0.731   3.058 1.00 . A A . 104 PRO HD2  1 1 
        9 18603 1 1 104 PRO HD3  H  -5.711  -0.638   4.537 1.00 . A A . 104 PRO HD3  1 1 
        9 18604 1 1 104 PRO HG2  H  -3.026  -0.417   4.584 1.00 . A A . 104 PRO HG2  1 1 
        9 18605 1 1 104 PRO HG3  H  -4.066   0.481   5.706 1.00 . A A . 104 PRO HG3  1 1 
        9 18606 1 1 104 PRO N    N  -5.601   1.162   3.431 1.00 . A A . 104 PRO N    1 1 
        9 18607 1 1 104 PRO O    O  -4.181   4.245   2.286 1.00 . A A . 104 PRO O    1 1 
        9 18608 1 1 105 ALA C    C  -5.375   3.916  -0.480 1.00 . A A . 105 ALA C    1 1 
        9 18609 1 1 105 ALA CA   C  -4.273   2.912  -0.151 1.00 . A A . 105 ALA CA   1 1 
        9 18610 1 1 105 ALA CB   C  -4.197   1.829  -1.217 1.00 . A A . 105 ALA CB   1 1 
        9 18611 1 1 105 ALA H    H  -4.676   1.353   1.224 1.00 . A A . 105 ALA H    1 1 
        9 18612 1 1 105 ALA HA   H  -3.324   3.430  -0.130 1.00 . A A . 105 ALA HA   1 1 
        9 18613 1 1 105 ALA HB1  H  -3.969   2.279  -2.174 1.00 . A A . 105 ALA HB1  1 1 
        9 18614 1 1 105 ALA HB2  H  -5.145   1.314  -1.278 1.00 . A A . 105 ALA HB2  1 1 
        9 18615 1 1 105 ALA HB3  H  -3.421   1.123  -0.959 1.00 . A A . 105 ALA HB3  1 1 
        9 18616 1 1 105 ALA N    N  -4.482   2.314   1.163 1.00 . A A . 105 ALA N    1 1 
        9 18617 1 1 105 ALA O    O  -5.093   5.036  -0.912 1.00 . A A . 105 ALA O    1 1 
        9 18618 1 1 106 ILE C    C  -7.668   5.672   0.289 1.00 . A A . 106 ILE C    1 1 
        9 18619 1 1 106 ILE CA   C  -7.773   4.381  -0.513 1.00 . A A . 106 ILE CA   1 1 
        9 18620 1 1 106 ILE CB   C  -9.104   3.679  -0.153 1.00 . A A . 106 ILE CB   1 1 
        9 18621 1 1 106 ILE CD1  C -10.529   1.622  -0.641 1.00 . A A . 106 ILE CD1  1 1 
        9 18622 1 1 106 ILE CG1  C  -9.290   2.417  -0.995 1.00 . A A . 106 ILE CG1  1 1 
        9 18623 1 1 106 ILE CG2  C -10.280   4.626  -0.351 1.00 . A A . 106 ILE CG2  1 1 
        9 18624 1 1 106 ILE H    H  -6.779   2.609   0.095 1.00 . A A . 106 ILE H    1 1 
        9 18625 1 1 106 ILE HA   H  -7.786   4.619  -1.567 1.00 . A A . 106 ILE HA   1 1 
        9 18626 1 1 106 ILE HB   H  -9.068   3.405   0.891 1.00 . A A . 106 ILE HB   1 1 
        9 18627 1 1 106 ILE HD11 H -10.598   0.758  -1.285 1.00 . A A . 106 ILE HD11 1 1 
        9 18628 1 1 106 ILE HD12 H -11.404   2.243  -0.776 1.00 . A A . 106 ILE HD12 1 1 
        9 18629 1 1 106 ILE HD13 H -10.471   1.301   0.388 1.00 . A A . 106 ILE HD13 1 1 
        9 18630 1 1 106 ILE HG12 H  -9.361   2.694  -2.035 1.00 . A A . 106 ILE HG12 1 1 
        9 18631 1 1 106 ILE HG13 H  -8.432   1.772  -0.858 1.00 . A A . 106 ILE HG13 1 1 
        9 18632 1 1 106 ILE HG21 H -11.198   4.117  -0.097 1.00 . A A . 106 ILE HG21 1 1 
        9 18633 1 1 106 ILE HG22 H -10.317   4.941  -1.383 1.00 . A A . 106 ILE HG22 1 1 
        9 18634 1 1 106 ILE HG23 H -10.159   5.490   0.285 1.00 . A A . 106 ILE HG23 1 1 
        9 18635 1 1 106 ILE N    N  -6.624   3.515  -0.255 1.00 . A A . 106 ILE N    1 1 
        9 18636 1 1 106 ILE O    O  -7.850   6.770  -0.246 1.00 . A A . 106 ILE O    1 1 
        9 18637 1 1 107 ARG C    C  -6.188   7.642   2.037 1.00 . A A . 107 ARG C    1 1 
        9 18638 1 1 107 ARG CA   C  -7.286   6.673   2.469 1.00 . A A . 107 ARG CA   1 1 
        9 18639 1 1 107 ARG CB   C  -7.038   6.207   3.903 1.00 . A A . 107 ARG CB   1 1 
        9 18640 1 1 107 ARG CD   C  -6.965   6.800   6.338 1.00 . A A . 107 ARG CD   1 1 
        9 18641 1 1 107 ARG CG   C  -7.226   7.306   4.932 1.00 . A A . 107 ARG CG   1 1 
        9 18642 1 1 107 ARG CZ   C  -7.121   7.657   8.646 1.00 . A A . 107 ARG CZ   1 1 
        9 18643 1 1 107 ARG H    H  -7.171   4.630   1.919 1.00 . A A . 107 ARG H    1 1 
        9 18644 1 1 107 ARG HA   H  -8.236   7.184   2.426 1.00 . A A . 107 ARG HA   1 1 
        9 18645 1 1 107 ARG HB2  H  -7.724   5.406   4.134 1.00 . A A . 107 ARG HB2  1 1 
        9 18646 1 1 107 ARG HB3  H  -6.026   5.839   3.982 1.00 . A A . 107 ARG HB3  1 1 
        9 18647 1 1 107 ARG HD2  H  -7.513   5.883   6.486 1.00 . A A . 107 ARG HD2  1 1 
        9 18648 1 1 107 ARG HD3  H  -5.908   6.612   6.451 1.00 . A A . 107 ARG HD3  1 1 
        9 18649 1 1 107 ARG HE   H  -7.916   8.545   7.031 1.00 . A A . 107 ARG HE   1 1 
        9 18650 1 1 107 ARG HG2  H  -6.539   8.110   4.716 1.00 . A A . 107 ARG HG2  1 1 
        9 18651 1 1 107 ARG HG3  H  -8.241   7.671   4.872 1.00 . A A . 107 ARG HG3  1 1 
        9 18652 1 1 107 ARG HH11 H  -5.987   5.980   8.450 1.00 . A A . 107 ARG HH11 1 1 
        9 18653 1 1 107 ARG HH12 H  -6.168   6.574  10.081 1.00 . A A . 107 ARG HH12 1 1 
        9 18654 1 1 107 ARG HH21 H  -8.161   9.318   9.165 1.00 . A A . 107 ARG HH21 1 1 
        9 18655 1 1 107 ARG HH22 H  -7.415   8.464  10.480 1.00 . A A . 107 ARG HH22 1 1 
        9 18656 1 1 107 ARG N    N  -7.354   5.530   1.570 1.00 . A A . 107 ARG N    1 1 
        9 18657 1 1 107 ARG NE   N  -7.383   7.770   7.346 1.00 . A A . 107 ARG NE   1 1 
        9 18658 1 1 107 ARG NH1  N  -6.367   6.658   9.093 1.00 . A A . 107 ARG NH1  1 1 
        9 18659 1 1 107 ARG NH2  N  -7.600   8.552   9.498 1.00 . A A . 107 ARG NH2  1 1 
        9 18660 1 1 107 ARG O    O  -6.413   8.851   1.953 1.00 . A A . 107 ARG O    1 1 
        9 18661 1 1 108 THR C    C  -4.144   8.635   0.032 1.00 . A A . 108 THR C    1 1 
        9 18662 1 1 108 THR CA   C  -3.868   7.915   1.353 1.00 . A A . 108 THR CA   1 1 
        9 18663 1 1 108 THR CB   C  -2.597   7.053   1.223 1.00 . A A . 108 THR CB   1 1 
        9 18664 1 1 108 THR CG2  C  -1.369   7.918   0.980 1.00 . A A . 108 THR CG2  1 1 
        9 18665 1 1 108 THR H    H  -4.906   6.127   1.802 1.00 . A A . 108 THR H    1 1 
        9 18666 1 1 108 THR HA   H  -3.701   8.653   2.125 1.00 . A A . 108 THR HA   1 1 
        9 18667 1 1 108 THR HB   H  -2.719   6.379   0.387 1.00 . A A . 108 THR HB   1 1 
        9 18668 1 1 108 THR HG1  H  -2.995   5.517   2.409 1.00 . A A . 108 THR HG1  1 1 
        9 18669 1 1 108 THR HG21 H  -0.497   7.286   0.885 1.00 . A A . 108 THR HG21 1 1 
        9 18670 1 1 108 THR HG22 H  -1.234   8.593   1.811 1.00 . A A . 108 THR HG22 1 1 
        9 18671 1 1 108 THR HG23 H  -1.502   8.486   0.072 1.00 . A A . 108 THR HG23 1 1 
        9 18672 1 1 108 THR N    N  -5.010   7.101   1.750 1.00 . A A . 108 THR N    1 1 
        9 18673 1 1 108 THR O    O  -3.763   9.795  -0.147 1.00 . A A . 108 THR O    1 1 
        9 18674 1 1 108 THR OG1  O  -2.408   6.286   2.420 1.00 . A A . 108 THR OG1  1 1 
        9 18675 1 1 109 TYR C    C  -6.056   9.771  -1.962 1.00 . A A . 109 TYR C    1 1 
        9 18676 1 1 109 TYR CA   C  -5.199   8.524  -2.165 1.00 . A A . 109 TYR CA   1 1 
        9 18677 1 1 109 TYR CB   C  -5.951   7.490  -3.014 1.00 . A A . 109 TYR CB   1 1 
        9 18678 1 1 109 TYR CD1  C  -5.769   8.383  -5.376 1.00 . A A . 109 TYR CD1  1 1 
        9 18679 1 1 109 TYR CD2  C  -7.931   8.270  -4.374 1.00 . A A . 109 TYR CD2  1 1 
        9 18680 1 1 109 TYR CE1  C  -6.328   8.906  -6.528 1.00 . A A . 109 TYR CE1  1 1 
        9 18681 1 1 109 TYR CE2  C  -8.495   8.792  -5.521 1.00 . A A . 109 TYR CE2  1 1 
        9 18682 1 1 109 TYR CG   C  -6.560   8.056  -4.281 1.00 . A A . 109 TYR CG   1 1 
        9 18683 1 1 109 TYR CZ   C  -7.691   9.109  -6.595 1.00 . A A . 109 TYR CZ   1 1 
        9 18684 1 1 109 TYR H    H  -5.080   7.015  -0.685 1.00 . A A . 109 TYR H    1 1 
        9 18685 1 1 109 TYR HA   H  -4.291   8.805  -2.677 1.00 . A A . 109 TYR HA   1 1 
        9 18686 1 1 109 TYR HB2  H  -5.268   6.704  -3.299 1.00 . A A . 109 TYR HB2  1 1 
        9 18687 1 1 109 TYR HB3  H  -6.750   7.065  -2.423 1.00 . A A . 109 TYR HB3  1 1 
        9 18688 1 1 109 TYR HD1  H  -4.703   8.224  -5.319 1.00 . A A . 109 TYR HD1  1 1 
        9 18689 1 1 109 TYR HD2  H  -8.560   8.021  -3.532 1.00 . A A . 109 TYR HD2  1 1 
        9 18690 1 1 109 TYR HE1  H  -5.698   9.153  -7.369 1.00 . A A . 109 TYR HE1  1 1 
        9 18691 1 1 109 TYR HE2  H  -9.563   8.950  -5.574 1.00 . A A . 109 TYR HE2  1 1 
        9 18692 1 1 109 TYR HH   H  -7.764   9.347  -8.507 1.00 . A A . 109 TYR HH   1 1 
        9 18693 1 1 109 TYR N    N  -4.824   7.943  -0.881 1.00 . A A . 109 TYR N    1 1 
        9 18694 1 1 109 TYR O    O  -5.750  10.835  -2.498 1.00 . A A . 109 TYR O    1 1 
        9 18695 1 1 109 TYR OH   O  -8.255   9.640  -7.732 1.00 . A A . 109 TYR OH   1 1 
        9 18696 1 1 110 ASN C    C  -7.309  11.924  -0.266 1.00 . A A . 110 ASN C    1 1 
        9 18697 1 1 110 ASN CA   C  -8.031  10.743  -0.911 1.00 . A A . 110 ASN CA   1 1 
        9 18698 1 1 110 ASN CB   C  -9.193  10.288  -0.020 1.00 . A A . 110 ASN CB   1 1 
        9 18699 1 1 110 ASN CG   C -10.156  11.418   0.304 1.00 . A A . 110 ASN CG   1 1 
        9 18700 1 1 110 ASN H    H  -7.279   8.767  -0.734 1.00 . A A . 110 ASN H    1 1 
        9 18701 1 1 110 ASN HA   H  -8.429  11.063  -1.864 1.00 . A A . 110 ASN HA   1 1 
        9 18702 1 1 110 ASN HB2  H  -9.742   9.507  -0.525 1.00 . A A . 110 ASN HB2  1 1 
        9 18703 1 1 110 ASN HB3  H  -8.797   9.899   0.907 1.00 . A A . 110 ASN HB3  1 1 
        9 18704 1 1 110 ASN HD21 H -11.244  10.989  -1.307 1.00 . A A . 110 ASN HD21 1 1 
        9 18705 1 1 110 ASN HD22 H -11.796  12.332  -0.359 1.00 . A A . 110 ASN HD22 1 1 
        9 18706 1 1 110 ASN N    N  -7.112   9.636  -1.163 1.00 . A A . 110 ASN N    1 1 
        9 18707 1 1 110 ASN ND2  N -11.167  11.593  -0.536 1.00 . A A . 110 ASN ND2  1 1 
        9 18708 1 1 110 ASN O    O  -7.533  13.077  -0.638 1.00 . A A . 110 ASN O    1 1 
        9 18709 1 1 110 ASN OD1  O  -9.999  12.119   1.306 1.00 . A A . 110 ASN OD1  1 1 
        9 18710 1 1 111 ILE C    C  -4.814  13.473   0.428 1.00 . A A . 111 ILE C    1 1 
        9 18711 1 1 111 ILE CA   C  -5.682  12.664   1.393 1.00 . A A . 111 ILE CA   1 1 
        9 18712 1 1 111 ILE CB   C  -4.796  12.056   2.506 1.00 . A A . 111 ILE CB   1 1 
        9 18713 1 1 111 ILE CD1  C  -4.886  10.687   4.659 1.00 . A A . 111 ILE CD1  1 1 
        9 18714 1 1 111 ILE CG1  C  -5.672  11.389   3.570 1.00 . A A . 111 ILE CG1  1 1 
        9 18715 1 1 111 ILE CG2  C  -3.914  13.122   3.141 1.00 . A A . 111 ILE CG2  1 1 
        9 18716 1 1 111 ILE H    H  -6.277  10.686   0.918 1.00 . A A . 111 ILE H    1 1 
        9 18717 1 1 111 ILE HA   H  -6.397  13.329   1.856 1.00 . A A . 111 ILE HA   1 1 
        9 18718 1 1 111 ILE HB   H  -4.155  11.312   2.059 1.00 . A A . 111 ILE HB   1 1 
        9 18719 1 1 111 ILE HD11 H  -5.570  10.233   5.360 1.00 . A A . 111 ILE HD11 1 1 
        9 18720 1 1 111 ILE HD12 H  -4.266  11.406   5.174 1.00 . A A . 111 ILE HD12 1 1 
        9 18721 1 1 111 ILE HD13 H  -4.262   9.924   4.218 1.00 . A A . 111 ILE HD13 1 1 
        9 18722 1 1 111 ILE HG12 H  -6.288  12.139   4.041 1.00 . A A . 111 ILE HG12 1 1 
        9 18723 1 1 111 ILE HG13 H  -6.308  10.656   3.094 1.00 . A A . 111 ILE HG13 1 1 
        9 18724 1 1 111 ILE HG21 H  -3.286  13.568   2.383 1.00 . A A . 111 ILE HG21 1 1 
        9 18725 1 1 111 ILE HG22 H  -3.295  12.671   3.903 1.00 . A A . 111 ILE HG22 1 1 
        9 18726 1 1 111 ILE HG23 H  -4.536  13.884   3.587 1.00 . A A . 111 ILE HG23 1 1 
        9 18727 1 1 111 ILE N    N  -6.430  11.628   0.686 1.00 . A A . 111 ILE N    1 1 
        9 18728 1 1 111 ILE O    O  -4.786  14.705   0.485 1.00 . A A . 111 ILE O    1 1 
        9 18729 1 1 112 MET C    C  -4.048  14.185  -2.492 1.00 . A A . 112 MET C    1 1 
        9 18730 1 1 112 MET CA   C  -3.248  13.436  -1.432 1.00 . A A . 112 MET CA   1 1 
        9 18731 1 1 112 MET CB   C  -2.310  12.427  -2.095 1.00 . A A . 112 MET CB   1 1 
        9 18732 1 1 112 MET CE   C   1.048  12.322   0.383 1.00 . A A . 112 MET CE   1 1 
        9 18733 1 1 112 MET CG   C  -1.207  11.922  -1.179 1.00 . A A . 112 MET CG   1 1 
        9 18734 1 1 112 MET H    H  -4.207  11.798  -0.485 1.00 . A A . 112 MET H    1 1 
        9 18735 1 1 112 MET HA   H  -2.652  14.154  -0.887 1.00 . A A . 112 MET HA   1 1 
        9 18736 1 1 112 MET HB2  H  -2.889  11.579  -2.426 1.00 . A A . 112 MET HB2  1 1 
        9 18737 1 1 112 MET HB3  H  -1.848  12.893  -2.953 1.00 . A A . 112 MET HB3  1 1 
        9 18738 1 1 112 MET HE1  H   0.524  11.811   1.177 1.00 . A A . 112 MET HE1  1 1 
        9 18739 1 1 112 MET HE2  H   1.773  13.001   0.810 1.00 . A A . 112 MET HE2  1 1 
        9 18740 1 1 112 MET HE3  H   1.555  11.600  -0.238 1.00 . A A . 112 MET HE3  1 1 
        9 18741 1 1 112 MET HG2  H  -1.660  11.450  -0.317 1.00 . A A . 112 MET HG2  1 1 
        9 18742 1 1 112 MET HG3  H  -0.615  11.195  -1.715 1.00 . A A . 112 MET HG3  1 1 
        9 18743 1 1 112 MET N    N  -4.125  12.778  -0.469 1.00 . A A . 112 MET N    1 1 
        9 18744 1 1 112 MET O    O  -3.684  15.296  -2.880 1.00 . A A . 112 MET O    1 1 
        9 18745 1 1 112 MET SD   S  -0.123  13.247  -0.608 1.00 . A A . 112 MET SD   1 1 
        9 18746 1 1 113 ILE C    C  -6.615  15.507  -3.408 1.00 . A A . 113 ILE C    1 1 
        9 18747 1 1 113 ILE CA   C  -6.004  14.217  -3.954 1.00 . A A . 113 ILE CA   1 1 
        9 18748 1 1 113 ILE CB   C  -7.126  13.258  -4.425 1.00 . A A . 113 ILE CB   1 1 
        9 18749 1 1 113 ILE CD1  C  -5.777  12.555  -6.475 1.00 . A A . 113 ILE CD1  1 1 
        9 18750 1 1 113 ILE CG1  C  -6.525  12.109  -5.233 1.00 . A A . 113 ILE CG1  1 1 
        9 18751 1 1 113 ILE CG2  C  -8.181  13.991  -5.248 1.00 . A A . 113 ILE CG2  1 1 
        9 18752 1 1 113 ILE H    H  -5.374  12.685  -2.621 1.00 . A A . 113 ILE H    1 1 
        9 18753 1 1 113 ILE HA   H  -5.391  14.462  -4.809 1.00 . A A . 113 ILE HA   1 1 
        9 18754 1 1 113 ILE HB   H  -7.612  12.853  -3.550 1.00 . A A . 113 ILE HB   1 1 
        9 18755 1 1 113 ILE HD11 H  -4.960  13.202  -6.192 1.00 . A A . 113 ILE HD11 1 1 
        9 18756 1 1 113 ILE HD12 H  -6.451  13.092  -7.126 1.00 . A A . 113 ILE HD12 1 1 
        9 18757 1 1 113 ILE HD13 H  -5.390  11.690  -6.992 1.00 . A A . 113 ILE HD13 1 1 
        9 18758 1 1 113 ILE HG12 H  -5.831  11.566  -4.609 1.00 . A A . 113 ILE HG12 1 1 
        9 18759 1 1 113 ILE HG13 H  -7.316  11.442  -5.544 1.00 . A A . 113 ILE HG13 1 1 
        9 18760 1 1 113 ILE HG21 H  -7.719  14.413  -6.129 1.00 . A A . 113 ILE HG21 1 1 
        9 18761 1 1 113 ILE HG22 H  -8.615  14.784  -4.656 1.00 . A A . 113 ILE HG22 1 1 
        9 18762 1 1 113 ILE HG23 H  -8.954  13.298  -5.543 1.00 . A A . 113 ILE HG23 1 1 
        9 18763 1 1 113 ILE N    N  -5.142  13.583  -2.955 1.00 . A A . 113 ILE N    1 1 
        9 18764 1 1 113 ILE O    O  -6.840  16.464  -4.148 1.00 . A A . 113 ILE O    1 1 
        9 18765 1 1 114 GLY C    C  -6.320  17.762  -1.180 1.00 . A A . 114 GLY C    1 1 
        9 18766 1 1 114 GLY CA   C  -7.388  16.724  -1.476 1.00 . A A . 114 GLY CA   1 1 
        9 18767 1 1 114 GLY H    H  -6.660  14.740  -1.562 1.00 . A A . 114 GLY H    1 1 
        9 18768 1 1 114 GLY HA2  H  -8.128  17.162  -2.129 1.00 . A A . 114 GLY HA2  1 1 
        9 18769 1 1 114 GLY HA3  H  -7.864  16.440  -0.549 1.00 . A A . 114 GLY HA3  1 1 
        9 18770 1 1 114 GLY N    N  -6.849  15.537  -2.105 1.00 . A A . 114 GLY N    1 1 
        9 18771 1 1 114 GLY O    O  -6.596  18.772  -0.537 1.00 . A A . 114 GLY O    1 1 
        9 18772 1 1 115 GLU C    C  -3.252  18.768  -2.689 1.00 . A A . 115 GLU C    1 1 
        9 18773 1 1 115 GLU CA   C  -4.004  18.446  -1.396 1.00 . A A . 115 GLU CA   1 1 
        9 18774 1 1 115 GLU CB   C  -3.063  17.852  -0.334 1.00 . A A . 115 GLU CB   1 1 
        9 18775 1 1 115 GLU CD   C  -0.846  19.071  -0.576 1.00 . A A . 115 GLU CD   1 1 
        9 18776 1 1 115 GLU CG   C  -2.078  18.844   0.275 1.00 . A A . 115 GLU CG   1 1 
        9 18777 1 1 115 GLU H    H  -4.940  16.716  -2.180 1.00 . A A . 115 GLU H    1 1 
        9 18778 1 1 115 GLU HA   H  -4.427  19.361  -1.010 1.00 . A A . 115 GLU HA   1 1 
        9 18779 1 1 115 GLU HB2  H  -3.661  17.442   0.465 1.00 . A A . 115 GLU HB2  1 1 
        9 18780 1 1 115 GLU HB3  H  -2.495  17.052  -0.787 1.00 . A A . 115 GLU HB3  1 1 
        9 18781 1 1 115 GLU HG2  H  -2.580  19.790   0.406 1.00 . A A . 115 GLU HG2  1 1 
        9 18782 1 1 115 GLU HG3  H  -1.766  18.471   1.240 1.00 . A A . 115 GLU HG3  1 1 
        9 18783 1 1 115 GLU N    N  -5.103  17.526  -1.650 1.00 . A A . 115 GLU N    1 1 
        9 18784 1 1 115 GLU O    O  -3.507  19.792  -3.321 1.00 . A A . 115 GLU O    1 1 
        9 18785 1 1 115 GLU OE1  O   0.004  18.164  -0.643 1.00 . A A . 115 GLU OE1  1 1 
        9 18786 1 1 115 GLU OE2  O  -0.717  20.158  -1.181 1.00 . A A . 115 GLU OE2  1 1 
        9 18787 1 1 116 ARG C    C  -1.908  17.317  -5.463 1.00 . A A . 116 ARG C    1 1 
        9 18788 1 1 116 ARG CA   C  -1.498  18.142  -4.252 1.00 . A A . 116 ARG CA   1 1 
        9 18789 1 1 116 ARG CB   C  -0.036  17.840  -3.909 1.00 . A A . 116 ARG CB   1 1 
        9 18790 1 1 116 ARG CD   C   1.672  16.155  -3.163 1.00 . A A . 116 ARG CD   1 1 
        9 18791 1 1 116 ARG CG   C   0.213  16.392  -3.510 1.00 . A A . 116 ARG CG   1 1 
        9 18792 1 1 116 ARG CZ   C   3.152  16.816  -1.301 1.00 . A A . 116 ARG CZ   1 1 
        9 18793 1 1 116 ARG H    H  -2.263  17.032  -2.612 1.00 . A A . 116 ARG H    1 1 
        9 18794 1 1 116 ARG HA   H  -1.587  19.188  -4.498 1.00 . A A . 116 ARG HA   1 1 
        9 18795 1 1 116 ARG HB2  H   0.576  18.066  -4.769 1.00 . A A . 116 ARG HB2  1 1 
        9 18796 1 1 116 ARG HB3  H   0.266  18.474  -3.088 1.00 . A A . 116 ARG HB3  1 1 
        9 18797 1 1 116 ARG HD2  H   1.789  15.136  -2.825 1.00 . A A . 116 ARG HD2  1 1 
        9 18798 1 1 116 ARG HD3  H   2.272  16.313  -4.047 1.00 . A A . 116 ARG HD3  1 1 
        9 18799 1 1 116 ARG HE   H   1.637  17.911  -2.009 1.00 . A A . 116 ARG HE   1 1 
        9 18800 1 1 116 ARG HG2  H  -0.393  16.158  -2.648 1.00 . A A . 116 ARG HG2  1 1 
        9 18801 1 1 116 ARG HG3  H  -0.062  15.750  -4.333 1.00 . A A . 116 ARG HG3  1 1 
        9 18802 1 1 116 ARG HH11 H   3.529  14.966  -2.042 1.00 . A A . 116 ARG HH11 1 1 
        9 18803 1 1 116 ARG HH12 H   4.576  15.473  -0.755 1.00 . A A . 116 ARG HH12 1 1 
        9 18804 1 1 116 ARG HH21 H   3.003  18.594  -0.344 1.00 . A A . 116 ARG HH21 1 1 
        9 18805 1 1 116 ARG HH22 H   4.280  17.548   0.219 1.00 . A A . 116 ARG HH22 1 1 
        9 18806 1 1 116 ARG N    N  -2.356  17.878  -3.100 1.00 . A A . 116 ARG N    1 1 
        9 18807 1 1 116 ARG NE   N   2.128  17.059  -2.113 1.00 . A A . 116 ARG NE   1 1 
        9 18808 1 1 116 ARG NH1  N   3.805  15.660  -1.374 1.00 . A A . 116 ARG NH1  1 1 
        9 18809 1 1 116 ARG NH2  N   3.508  17.723  -0.406 1.00 . A A . 116 ARG NH2  1 1 
        9 18810 1 1 116 ARG O    O  -1.535  17.641  -6.591 1.00 . A A . 116 ARG O    1 1 
        9 18811 1 1 117 ARG C    C  -1.761  14.686  -6.830 1.00 . A A . 117 ARG C    1 1 
        9 18812 1 1 117 ARG CA   C  -3.043  15.309  -6.271 1.00 . A A . 117 ARG CA   1 1 
        9 18813 1 1 117 ARG CB   C  -3.867  16.000  -7.368 1.00 . A A . 117 ARG CB   1 1 
        9 18814 1 1 117 ARG CD   C  -5.832  17.494  -7.909 1.00 . A A . 117 ARG CD   1 1 
        9 18815 1 1 117 ARG CG   C  -4.977  16.881  -6.813 1.00 . A A . 117 ARG CG   1 1 
        9 18816 1 1 117 ARG CZ   C  -8.017  16.414  -8.266 1.00 . A A . 117 ARG CZ   1 1 
        9 18817 1 1 117 ARG H    H  -3.013  16.111  -4.310 1.00 . A A . 117 ARG H    1 1 
        9 18818 1 1 117 ARG HA   H  -3.638  14.528  -5.816 1.00 . A A . 117 ARG HA   1 1 
        9 18819 1 1 117 ARG HB2  H  -3.210  16.615  -7.966 1.00 . A A . 117 ARG HB2  1 1 
        9 18820 1 1 117 ARG HB3  H  -4.314  15.245  -7.998 1.00 . A A . 117 ARG HB3  1 1 
        9 18821 1 1 117 ARG HD2  H  -6.434  18.282  -7.480 1.00 . A A . 117 ARG HD2  1 1 
        9 18822 1 1 117 ARG HD3  H  -5.183  17.910  -8.665 1.00 . A A . 117 ARG HD3  1 1 
        9 18823 1 1 117 ARG HE   H  -6.318  15.893  -9.187 1.00 . A A . 117 ARG HE   1 1 
        9 18824 1 1 117 ARG HG2  H  -5.611  16.282  -6.176 1.00 . A A . 117 ARG HG2  1 1 
        9 18825 1 1 117 ARG HG3  H  -4.532  17.675  -6.231 1.00 . A A . 117 ARG HG3  1 1 
        9 18826 1 1 117 ARG HH11 H  -8.040  17.948  -6.941 1.00 . A A . 117 ARG HH11 1 1 
        9 18827 1 1 117 ARG HH12 H  -9.571  17.166  -7.189 1.00 . A A . 117 ARG HH12 1 1 
        9 18828 1 1 117 ARG HH21 H  -8.322  14.875  -9.546 1.00 . A A . 117 ARG HH21 1 1 
        9 18829 1 1 117 ARG HH22 H  -9.728  15.420  -8.689 1.00 . A A . 117 ARG HH22 1 1 
        9 18830 1 1 117 ARG N    N  -2.682  16.260  -5.224 1.00 . A A . 117 ARG N    1 1 
        9 18831 1 1 117 ARG NE   N  -6.715  16.511  -8.531 1.00 . A A . 117 ARG NE   1 1 
        9 18832 1 1 117 ARG NH1  N  -8.586  17.244  -7.398 1.00 . A A . 117 ARG NH1  1 1 
        9 18833 1 1 117 ARG NH2  N  -8.749  15.496  -8.880 1.00 . A A . 117 ARG NH2  1 1 
        9 18834 1 1 117 ARG O    O  -0.877  14.326  -6.053 1.00 . A A . 117 ARG O    1 1 
        9 18835 1 1 118 ARG C    C  -0.132  12.613  -8.375 1.00 . A A . 118 ARG C    1 1 
        9 18836 1 1 118 ARG CA   C  -0.426  14.064  -8.796 1.00 . A A . 118 ARG CA   1 1 
        9 18837 1 1 118 ARG CB   C   0.729  15.014  -8.427 1.00 . A A . 118 ARG CB   1 1 
        9 18838 1 1 118 ARG CD   C   3.103  15.757  -8.711 1.00 . A A . 118 ARG CD   1 1 
        9 18839 1 1 118 ARG CG   C   2.047  14.747  -9.133 1.00 . A A . 118 ARG CG   1 1 
        9 18840 1 1 118 ARG CZ   C   5.552  16.045  -8.847 1.00 . A A . 118 ARG CZ   1 1 
        9 18841 1 1 118 ARG H    H  -2.426  14.786  -8.720 1.00 . A A . 118 ARG H    1 1 
        9 18842 1 1 118 ARG HA   H  -0.579  14.086  -9.862 1.00 . A A . 118 ARG HA   1 1 
        9 18843 1 1 118 ARG HB2  H   0.429  16.024  -8.661 1.00 . A A . 118 ARG HB2  1 1 
        9 18844 1 1 118 ARG HB3  H   0.901  14.945  -7.363 1.00 . A A . 118 ARG HB3  1 1 
        9 18845 1 1 118 ARG HD2  H   2.858  16.715  -9.143 1.00 . A A . 118 ARG HD2  1 1 
        9 18846 1 1 118 ARG HD3  H   3.096  15.837  -7.634 1.00 . A A . 118 ARG HD3  1 1 
        9 18847 1 1 118 ARG HE   H   4.523  14.548  -9.680 1.00 . A A . 118 ARG HE   1 1 
        9 18848 1 1 118 ARG HG2  H   2.388  13.753  -8.880 1.00 . A A . 118 ARG HG2  1 1 
        9 18849 1 1 118 ARG HG3  H   1.896  14.819 -10.199 1.00 . A A . 118 ARG HG3  1 1 
        9 18850 1 1 118 ARG HH11 H   4.593  17.540  -7.866 1.00 . A A . 118 ARG HH11 1 1 
        9 18851 1 1 118 ARG HH12 H   6.321  17.683  -7.917 1.00 . A A . 118 ARG HH12 1 1 
        9 18852 1 1 118 ARG HH21 H   6.781  14.701  -9.747 1.00 . A A . 118 ARG HH21 1 1 
        9 18853 1 1 118 ARG HH22 H   7.576  16.077  -9.032 1.00 . A A . 118 ARG HH22 1 1 
        9 18854 1 1 118 ARG N    N  -1.661  14.548  -8.158 1.00 . A A . 118 ARG N    1 1 
        9 18855 1 1 118 ARG NE   N   4.442  15.372  -9.149 1.00 . A A . 118 ARG NE   1 1 
        9 18856 1 1 118 ARG NH1  N   5.481  17.180  -8.159 1.00 . A A . 118 ARG NH1  1 1 
        9 18857 1 1 118 ARG NH2  N   6.730  15.574  -9.235 1.00 . A A . 118 ARG NH2  1 1 
        9 18858 1 1 118 ARG O    O   0.993  12.110  -8.480 1.00 . A A . 118 ARG O    1 1 
        9 18859 1 1 119 VAL C    C  -2.221   9.731  -7.990 1.00 . A A . 119 VAL C    1 1 
        9 18860 1 1 119 VAL CA   C  -1.074  10.577  -7.445 1.00 . A A . 119 VAL CA   1 1 
        9 18861 1 1 119 VAL CB   C  -1.090  10.557  -5.895 1.00 . A A . 119 VAL CB   1 1 
        9 18862 1 1 119 VAL CG1  C  -2.388  11.140  -5.356 1.00 . A A . 119 VAL CG1  1 1 
        9 18863 1 1 119 VAL CG2  C  -0.874   9.148  -5.360 1.00 . A A . 119 VAL CG2  1 1 
        9 18864 1 1 119 VAL H    H  -2.059  12.362  -7.979 1.00 . A A . 119 VAL H    1 1 
        9 18865 1 1 119 VAL HA   H  -0.135  10.165  -7.786 1.00 . A A . 119 VAL HA   1 1 
        9 18866 1 1 119 VAL HB   H  -0.276  11.177  -5.544 1.00 . A A . 119 VAL HB   1 1 
        9 18867 1 1 119 VAL HG11 H  -3.222  10.561  -5.723 1.00 . A A . 119 VAL HG11 1 1 
        9 18868 1 1 119 VAL HG12 H  -2.486  12.163  -5.684 1.00 . A A . 119 VAL HG12 1 1 
        9 18869 1 1 119 VAL HG13 H  -2.376  11.108  -4.276 1.00 . A A . 119 VAL HG13 1 1 
        9 18870 1 1 119 VAL HG21 H  -1.669   8.506  -5.709 1.00 . A A . 119 VAL HG21 1 1 
        9 18871 1 1 119 VAL HG22 H  -0.875   9.169  -4.280 1.00 . A A . 119 VAL HG22 1 1 
        9 18872 1 1 119 VAL HG23 H   0.074   8.772  -5.712 1.00 . A A . 119 VAL HG23 1 1 
        9 18873 1 1 119 VAL N    N  -1.181  11.936  -7.947 1.00 . A A . 119 VAL N    1 1 
        9 18874 1 1 119 VAL O    O  -3.329  10.231  -8.187 1.00 . A A . 119 VAL O    1 1 
        9 18875 1 1 120 ALA C    C  -2.979   6.284  -7.894 1.00 . A A . 120 ALA C    1 1 
        9 18876 1 1 120 ALA CA   C  -2.965   7.549  -8.738 1.00 . A A . 120 ALA CA   1 1 
        9 18877 1 1 120 ALA CB   C  -2.739   7.207 -10.201 1.00 . A A . 120 ALA CB   1 1 
        9 18878 1 1 120 ALA H    H  -1.027   8.132  -8.125 1.00 . A A . 120 ALA H    1 1 
        9 18879 1 1 120 ALA HA   H  -3.923   8.040  -8.650 1.00 . A A . 120 ALA HA   1 1 
        9 18880 1 1 120 ALA HB1  H  -1.794   6.695 -10.308 1.00 . A A . 120 ALA HB1  1 1 
        9 18881 1 1 120 ALA HB2  H  -2.725   8.115 -10.785 1.00 . A A . 120 ALA HB2  1 1 
        9 18882 1 1 120 ALA HB3  H  -3.538   6.567 -10.548 1.00 . A A . 120 ALA HB3  1 1 
        9 18883 1 1 120 ALA N    N  -1.945   8.465  -8.261 1.00 . A A . 120 ALA N    1 1 
        9 18884 1 1 120 ALA O    O  -1.958   5.900  -7.320 1.00 . A A . 120 ALA O    1 1 
        9 18885 1 1 121 ALA C    C  -4.814   3.289  -7.863 1.00 . A A . 121 ALA C    1 1 
        9 18886 1 1 121 ALA CA   C  -4.283   4.442  -7.022 1.00 . A A . 121 ALA CA   1 1 
        9 18887 1 1 121 ALA CB   C  -5.203   4.702  -5.839 1.00 . A A . 121 ALA CB   1 1 
        9 18888 1 1 121 ALA H    H  -4.909   5.996  -8.312 1.00 . A A . 121 ALA H    1 1 
        9 18889 1 1 121 ALA HA   H  -3.310   4.173  -6.638 1.00 . A A . 121 ALA HA   1 1 
        9 18890 1 1 121 ALA HB1  H  -4.802   5.507  -5.241 1.00 . A A . 121 ALA HB1  1 1 
        9 18891 1 1 121 ALA HB2  H  -5.276   3.808  -5.237 1.00 . A A . 121 ALA HB2  1 1 
        9 18892 1 1 121 ALA HB3  H  -6.184   4.976  -6.199 1.00 . A A . 121 ALA HB3  1 1 
        9 18893 1 1 121 ALA N    N  -4.133   5.646  -7.816 1.00 . A A . 121 ALA N    1 1 
        9 18894 1 1 121 ALA O    O  -5.888   3.382  -8.463 1.00 . A A . 121 ALA O    1 1 
        9 18895 1 1 122 ALA C    C  -4.975   0.013  -7.521 1.00 . A A . 122 ALA C    1 1 
        9 18896 1 1 122 ALA CA   C  -4.476   0.992  -8.572 1.00 . A A . 122 ALA CA   1 1 
        9 18897 1 1 122 ALA CB   C  -3.335   0.389  -9.379 1.00 . A A . 122 ALA CB   1 1 
        9 18898 1 1 122 ALA H    H  -3.167   2.236  -7.474 1.00 . A A . 122 ALA H    1 1 
        9 18899 1 1 122 ALA HA   H  -5.286   1.236  -9.246 1.00 . A A . 122 ALA HA   1 1 
        9 18900 1 1 122 ALA HB1  H  -2.509   0.163  -8.721 1.00 . A A . 122 ALA HB1  1 1 
        9 18901 1 1 122 ALA HB2  H  -3.013   1.095 -10.131 1.00 . A A . 122 ALA HB2  1 1 
        9 18902 1 1 122 ALA HB3  H  -3.673  -0.518  -9.858 1.00 . A A . 122 ALA HB3  1 1 
        9 18903 1 1 122 ALA N    N  -4.049   2.214  -7.913 1.00 . A A . 122 ALA N    1 1 
        9 18904 1 1 122 ALA O    O  -4.185  -0.605  -6.807 1.00 . A A . 122 ALA O    1 1 
        9 18905 1 1 123 LEU C    C  -7.523  -2.150  -6.815 1.00 . A A . 123 LEU C    1 1 
        9 18906 1 1 123 LEU CA   C  -6.880  -0.866  -6.317 1.00 . A A . 123 LEU CA   1 1 
        9 18907 1 1 123 LEU CB   C  -7.919  -0.009  -5.594 1.00 . A A . 123 LEU CB   1 1 
        9 18908 1 1 123 LEU CD1  C  -8.515   2.109  -4.400 1.00 . A A . 123 LEU CD1  1 1 
        9 18909 1 1 123 LEU CD2  C  -6.326   0.999  -3.943 1.00 . A A . 123 LEU CD2  1 1 
        9 18910 1 1 123 LEU CG   C  -7.382   1.293  -4.997 1.00 . A A . 123 LEU CG   1 1 
        9 18911 1 1 123 LEU H    H  -6.870   0.325  -8.069 1.00 . A A . 123 LEU H    1 1 
        9 18912 1 1 123 LEU HA   H  -6.095  -1.118  -5.623 1.00 . A A . 123 LEU HA   1 1 
        9 18913 1 1 123 LEU HB2  H  -8.703   0.236  -6.296 1.00 . A A . 123 LEU HB2  1 1 
        9 18914 1 1 123 LEU HB3  H  -8.345  -0.596  -4.795 1.00 . A A . 123 LEU HB3  1 1 
        9 18915 1 1 123 LEU HD11 H  -8.117   3.016  -3.968 1.00 . A A . 123 LEU HD11 1 1 
        9 18916 1 1 123 LEU HD12 H  -9.007   1.531  -3.631 1.00 . A A . 123 LEU HD12 1 1 
        9 18917 1 1 123 LEU HD13 H  -9.226   2.361  -5.173 1.00 . A A . 123 LEU HD13 1 1 
        9 18918 1 1 123 LEU HD21 H  -5.952   1.927  -3.536 1.00 . A A . 123 LEU HD21 1 1 
        9 18919 1 1 123 LEU HD22 H  -5.512   0.449  -4.391 1.00 . A A . 123 LEU HD22 1 1 
        9 18920 1 1 123 LEU HD23 H  -6.763   0.409  -3.151 1.00 . A A . 123 LEU HD23 1 1 
        9 18921 1 1 123 LEU HG   H  -6.921   1.881  -5.780 1.00 . A A . 123 LEU HG   1 1 
        9 18922 1 1 123 LEU N    N  -6.286  -0.105  -7.405 1.00 . A A . 123 LEU N    1 1 
        9 18923 1 1 123 LEU O    O  -8.373  -2.127  -7.705 1.00 . A A . 123 LEU O    1 1 
        9 18924 1 1 124 ILE C    C  -8.657  -4.918  -5.375 1.00 . A A . 124 ILE C    1 1 
        9 18925 1 1 124 ILE CA   C  -7.707  -4.556  -6.515 1.00 . A A . 124 ILE CA   1 1 
        9 18926 1 1 124 ILE CB   C  -6.639  -5.666  -6.670 1.00 . A A . 124 ILE CB   1 1 
        9 18927 1 1 124 ILE CD1  C  -4.461  -6.252  -7.863 1.00 . A A . 124 ILE CD1  1 1 
        9 18928 1 1 124 ILE CG1  C  -5.594  -5.258  -7.715 1.00 . A A . 124 ILE CG1  1 1 
        9 18929 1 1 124 ILE CG2  C  -7.287  -6.991  -7.056 1.00 . A A . 124 ILE CG2  1 1 
        9 18930 1 1 124 ILE H    H  -6.340  -3.224  -5.613 1.00 . A A . 124 ILE H    1 1 
        9 18931 1 1 124 ILE HA   H  -8.266  -4.479  -7.436 1.00 . A A . 124 ILE HA   1 1 
        9 18932 1 1 124 ILE HB   H  -6.151  -5.797  -5.717 1.00 . A A . 124 ILE HB   1 1 
        9 18933 1 1 124 ILE HD11 H  -3.759  -5.892  -8.600 1.00 . A A . 124 ILE HD11 1 1 
        9 18934 1 1 124 ILE HD12 H  -4.859  -7.206  -8.180 1.00 . A A . 124 ILE HD12 1 1 
        9 18935 1 1 124 ILE HD13 H  -3.959  -6.369  -6.914 1.00 . A A . 124 ILE HD13 1 1 
        9 18936 1 1 124 ILE HG12 H  -6.075  -5.159  -8.676 1.00 . A A . 124 ILE HG12 1 1 
        9 18937 1 1 124 ILE HG13 H  -5.166  -4.306  -7.433 1.00 . A A . 124 ILE HG13 1 1 
        9 18938 1 1 124 ILE HG21 H  -7.999  -7.279  -6.296 1.00 . A A . 124 ILE HG21 1 1 
        9 18939 1 1 124 ILE HG22 H  -6.526  -7.753  -7.142 1.00 . A A . 124 ILE HG22 1 1 
        9 18940 1 1 124 ILE HG23 H  -7.796  -6.884  -8.002 1.00 . A A . 124 ILE HG23 1 1 
        9 18941 1 1 124 ILE N    N  -7.096  -3.267  -6.241 1.00 . A A . 124 ILE N    1 1 
        9 18942 1 1 124 ILE O    O  -8.376  -4.621  -4.208 1.00 . A A . 124 ILE O    1 1 
        9 18943 1 1 125 ALA C    C -10.291  -7.023  -3.834 1.00 . A A . 125 ALA C    1 1 
        9 18944 1 1 125 ALA CA   C -10.785  -5.890  -4.720 1.00 . A A . 125 ALA CA   1 1 
        9 18945 1 1 125 ALA CB   C -12.091  -6.283  -5.394 1.00 . A A . 125 ALA CB   1 1 
        9 18946 1 1 125 ALA H    H  -9.957  -5.729  -6.659 1.00 . A A . 125 ALA H    1 1 
        9 18947 1 1 125 ALA HA   H -10.975  -5.023  -4.103 1.00 . A A . 125 ALA HA   1 1 
        9 18948 1 1 125 ALA HB1  H -12.439  -5.467  -6.010 1.00 . A A . 125 ALA HB1  1 1 
        9 18949 1 1 125 ALA HB2  H -12.832  -6.509  -4.641 1.00 . A A . 125 ALA HB2  1 1 
        9 18950 1 1 125 ALA HB3  H -11.928  -7.155  -6.011 1.00 . A A . 125 ALA HB3  1 1 
        9 18951 1 1 125 ALA N    N  -9.787  -5.523  -5.713 1.00 . A A . 125 ALA N    1 1 
        9 18952 1 1 125 ALA O    O  -9.800  -8.041  -4.324 1.00 . A A . 125 ALA O    1 1 
        9 18953 1 1 126 VAL C    C -10.997  -9.034  -1.644 1.00 . A A . 126 VAL C    1 1 
        9 18954 1 1 126 VAL CA   C -10.043  -7.844  -1.560 1.00 . A A . 126 VAL CA   1 1 
        9 18955 1 1 126 VAL CB   C -10.065  -7.279  -0.121 1.00 . A A . 126 VAL CB   1 1 
        9 18956 1 1 126 VAL CG1  C  -9.594  -8.321   0.884 1.00 . A A . 126 VAL CG1  1 1 
        9 18957 1 1 126 VAL CG2  C  -9.219  -6.020  -0.020 1.00 . A A . 126 VAL CG2  1 1 
        9 18958 1 1 126 VAL H    H -10.774  -5.976  -2.212 1.00 . A A . 126 VAL H    1 1 
        9 18959 1 1 126 VAL HA   H  -9.039  -8.174  -1.786 1.00 . A A . 126 VAL HA   1 1 
        9 18960 1 1 126 VAL HB   H -11.086  -7.018   0.122 1.00 . A A . 126 VAL HB   1 1 
        9 18961 1 1 126 VAL HG11 H  -8.594  -8.638   0.631 1.00 . A A . 126 VAL HG11 1 1 
        9 18962 1 1 126 VAL HG12 H -10.259  -9.173   0.859 1.00 . A A . 126 VAL HG12 1 1 
        9 18963 1 1 126 VAL HG13 H  -9.595  -7.892   1.875 1.00 . A A . 126 VAL HG13 1 1 
        9 18964 1 1 126 VAL HG21 H  -9.231  -5.658   0.997 1.00 . A A . 126 VAL HG21 1 1 
        9 18965 1 1 126 VAL HG22 H  -9.621  -5.262  -0.676 1.00 . A A . 126 VAL HG22 1 1 
        9 18966 1 1 126 VAL HG23 H  -8.203  -6.244  -0.310 1.00 . A A . 126 VAL HG23 1 1 
        9 18967 1 1 126 VAL N    N -10.418  -6.828  -2.530 1.00 . A A . 126 VAL N    1 1 
        9 18968 1 1 126 VAL O    O -12.211  -8.868  -1.501 1.00 . A A . 126 VAL O    1 1 
        9 18969 1 1 127 PRO C    C -12.031 -11.659  -0.629 1.00 . A A . 127 PRO C    1 1 
        9 18970 1 1 127 PRO CA   C -11.257 -11.467  -1.928 1.00 . A A . 127 PRO CA   1 1 
        9 18971 1 1 127 PRO CB   C -10.220 -12.585  -2.108 1.00 . A A . 127 PRO CB   1 1 
        9 18972 1 1 127 PRO CD   C  -9.052 -10.498  -2.213 1.00 . A A . 127 PRO CD   1 1 
        9 18973 1 1 127 PRO CG   C  -8.893 -11.948  -1.860 1.00 . A A . 127 PRO CG   1 1 
        9 18974 1 1 127 PRO HA   H -11.947 -11.473  -2.759 1.00 . A A . 127 PRO HA   1 1 
        9 18975 1 1 127 PRO HB2  H -10.414 -13.375  -1.399 1.00 . A A . 127 PRO HB2  1 1 
        9 18976 1 1 127 PRO HB3  H -10.284 -12.977  -3.113 1.00 . A A . 127 PRO HB3  1 1 
        9 18977 1 1 127 PRO HD2  H  -8.404  -9.885  -1.605 1.00 . A A . 127 PRO HD2  1 1 
        9 18978 1 1 127 PRO HD3  H  -8.853 -10.338  -3.262 1.00 . A A . 127 PRO HD3  1 1 
        9 18979 1 1 127 PRO HG2  H  -8.624 -12.052  -0.819 1.00 . A A . 127 PRO HG2  1 1 
        9 18980 1 1 127 PRO HG3  H  -8.143 -12.405  -2.489 1.00 . A A . 127 PRO HG3  1 1 
        9 18981 1 1 127 PRO N    N -10.463 -10.240  -1.905 1.00 . A A . 127 PRO N    1 1 
        9 18982 1 1 127 PRO O    O -11.500 -11.438   0.462 1.00 . A A . 127 PRO O    1 1 
        9 18983 1 1 128 LEU C    C -13.692 -13.344   1.300 1.00 . A A . 128 LEU C    1 1 
        9 18984 1 1 128 LEU CA   C -14.168 -12.213   0.392 1.00 . A A . 128 LEU CA   1 1 
        9 18985 1 1 128 LEU CB   C -15.614 -12.477  -0.059 1.00 . A A . 128 LEU CB   1 1 
        9 18986 1 1 128 LEU CD1  C -15.771 -10.941  -2.064 1.00 . A A . 128 LEU CD1  1 1 
        9 18987 1 1 128 LEU CD2  C -17.835 -11.596  -0.823 1.00 . A A . 128 LEU CD2  1 1 
        9 18988 1 1 128 LEU CG   C -16.351 -11.290  -0.700 1.00 . A A . 128 LEU CG   1 1 
        9 18989 1 1 128 LEU H    H -13.633 -12.256  -1.650 1.00 . A A . 128 LEU H    1 1 
        9 18990 1 1 128 LEU HA   H -14.141 -11.290   0.950 1.00 . A A . 128 LEU HA   1 1 
        9 18991 1 1 128 LEU HB2  H -15.600 -13.287  -0.774 1.00 . A A . 128 LEU HB2  1 1 
        9 18992 1 1 128 LEU HB3  H -16.181 -12.797   0.802 1.00 . A A . 128 LEU HB3  1 1 
        9 18993 1 1 128 LEU HD11 H -14.726 -10.690  -1.958 1.00 . A A . 128 LEU HD11 1 1 
        9 18994 1 1 128 LEU HD12 H -16.304 -10.098  -2.477 1.00 . A A . 128 LEU HD12 1 1 
        9 18995 1 1 128 LEU HD13 H -15.872 -11.789  -2.726 1.00 . A A . 128 LEU HD13 1 1 
        9 18996 1 1 128 LEU HD21 H -18.250 -11.766   0.159 1.00 . A A . 128 LEU HD21 1 1 
        9 18997 1 1 128 LEU HD22 H -17.971 -12.480  -1.429 1.00 . A A . 128 LEU HD22 1 1 
        9 18998 1 1 128 LEU HD23 H -18.338 -10.762  -1.287 1.00 . A A . 128 LEU HD23 1 1 
        9 18999 1 1 128 LEU HG   H -16.243 -10.424  -0.064 1.00 . A A . 128 LEU HG   1 1 
        9 19000 1 1 128 LEU N    N -13.287 -12.060  -0.757 1.00 . A A . 128 LEU N    1 1 
        9 19001 1 1 128 LEU O    O -13.858 -14.521   0.973 1.00 . A A . 128 LEU O    1 1 
        9 19002 1 1 129 GLU C    C -11.378 -14.685   2.888 1.00 . A A . 129 GLU C    1 1 
        9 19003 1 1 129 GLU CA   C -12.583 -13.911   3.426 1.00 . A A . 129 GLU CA   1 1 
        9 19004 1 1 129 GLU CB   C -13.681 -14.877   3.888 1.00 . A A . 129 GLU CB   1 1 
        9 19005 1 1 129 GLU CD   C -14.542 -13.554   5.872 1.00 . A A . 129 GLU CD   1 1 
        9 19006 1 1 129 GLU CG   C -14.873 -14.190   4.535 1.00 . A A . 129 GLU CG   1 1 
        9 19007 1 1 129 GLU H    H -12.984 -12.007   2.602 1.00 . A A . 129 GLU H    1 1 
        9 19008 1 1 129 GLU HA   H -12.255 -13.331   4.277 1.00 . A A . 129 GLU HA   1 1 
        9 19009 1 1 129 GLU HB2  H -14.036 -15.433   3.033 1.00 . A A . 129 GLU HB2  1 1 
        9 19010 1 1 129 GLU HB3  H -13.257 -15.567   4.604 1.00 . A A . 129 GLU HB3  1 1 
        9 19011 1 1 129 GLU HG2  H -15.230 -13.418   3.870 1.00 . A A . 129 GLU HG2  1 1 
        9 19012 1 1 129 GLU HG3  H -15.652 -14.922   4.686 1.00 . A A . 129 GLU HG3  1 1 
        9 19013 1 1 129 GLU N    N -13.094 -12.965   2.432 1.00 . A A . 129 GLU N    1 1 
        9 19014 1 1 129 GLU O    O -10.234 -14.346   3.186 1.00 . A A . 129 GLU O    1 1 
        9 19015 1 1 129 GLU OE1  O -14.629 -14.257   6.904 1.00 . A A . 129 GLU OE1  1 1 
        9 19016 1 1 129 GLU OE2  O -14.219 -12.348   5.902 1.00 . A A . 129 GLU OE2  1 1 
        9 19017 1 1 130 HIS C    C -10.973 -17.042   0.146 1.00 . A A . 130 HIS C    1 1 
        9 19018 1 1 130 HIS CA   C -10.581 -16.560   1.537 1.00 . A A . 130 HIS CA   1 1 
        9 19019 1 1 130 HIS CB   C -10.327 -17.782   2.438 1.00 . A A . 130 HIS CB   1 1 
        9 19020 1 1 130 HIS CD2  C  -8.656 -16.816   4.176 1.00 . A A . 130 HIS CD2  1 1 
        9 19021 1 1 130 HIS CE1  C  -9.715 -17.410   5.998 1.00 . A A . 130 HIS CE1  1 1 
        9 19022 1 1 130 HIS CG   C  -9.788 -17.457   3.799 1.00 . A A . 130 HIS CG   1 1 
        9 19023 1 1 130 HIS H    H -12.568 -15.887   1.826 1.00 . A A . 130 HIS H    1 1 
        9 19024 1 1 130 HIS HA   H  -9.677 -15.973   1.468 1.00 . A A . 130 HIS HA   1 1 
        9 19025 1 1 130 HIS HB2  H -11.257 -18.312   2.577 1.00 . A A . 130 HIS HB2  1 1 
        9 19026 1 1 130 HIS HB3  H  -9.621 -18.436   1.949 1.00 . A A . 130 HIS HB3  1 1 
        9 19027 1 1 130 HIS HD1  H -11.275 -18.324   5.027 1.00 . A A . 130 HIS HD1  1 1 
        9 19028 1 1 130 HIS HD2  H  -7.908 -16.396   3.518 1.00 . A A . 130 HIS HD2  1 1 
        9 19029 1 1 130 HIS HE1  H  -9.972 -17.552   7.037 1.00 . A A . 130 HIS HE1  1 1 
        9 19030 1 1 130 HIS HE2  H  -8.009 -16.277   6.104 1.00 . A A . 130 HIS HE2  1 1 
        9 19031 1 1 130 HIS N    N -11.637 -15.711   2.084 1.00 . A A . 130 HIS N    1 1 
        9 19032 1 1 130 HIS ND1  N -10.426 -17.819   4.965 1.00 . A A . 130 HIS ND1  1 1 
        9 19033 1 1 130 HIS NE2  N  -8.636 -16.800   5.547 1.00 . A A . 130 HIS NE2  1 1 
        9 19034 1 1 130 HIS O    O -12.008 -16.639  -0.388 1.00 . A A . 130 HIS O    1 1 
        9 19035 1 1 131 HIS C    C -11.658 -19.509  -1.450 1.00 . A A . 131 HIS C    1 1 
        9 19036 1 1 131 HIS CA   C -10.486 -18.561  -1.692 1.00 . A A . 131 HIS CA   1 1 
        9 19037 1 1 131 HIS CB   C  -9.286 -19.334  -2.255 1.00 . A A . 131 HIS CB   1 1 
        9 19038 1 1 131 HIS CD2  C  -8.042 -17.133  -2.856 1.00 . A A . 131 HIS CD2  1 1 
        9 19039 1 1 131 HIS CE1  C  -6.048 -17.973  -3.189 1.00 . A A . 131 HIS CE1  1 1 
        9 19040 1 1 131 HIS CG   C  -8.123 -18.469  -2.643 1.00 . A A . 131 HIS CG   1 1 
        9 19041 1 1 131 HIS H    H  -9.275 -18.092  -0.012 1.00 . A A . 131 HIS H    1 1 
        9 19042 1 1 131 HIS HA   H -10.788 -17.802  -2.400 1.00 . A A . 131 HIS HA   1 1 
        9 19043 1 1 131 HIS HB2  H  -8.937 -20.034  -1.509 1.00 . A A . 131 HIS HB2  1 1 
        9 19044 1 1 131 HIS HB3  H  -9.600 -19.882  -3.131 1.00 . A A . 131 HIS HB3  1 1 
        9 19045 1 1 131 HIS HD1  H  -6.585 -19.912  -2.786 1.00 . A A . 131 HIS HD1  1 1 
        9 19046 1 1 131 HIS HD2  H  -8.851 -16.421  -2.773 1.00 . A A . 131 HIS HD2  1 1 
        9 19047 1 1 131 HIS HE1  H  -4.998 -18.067  -3.418 1.00 . A A . 131 HIS HE1  1 1 
        9 19048 1 1 131 HIS HE2  H  -6.338 -15.945  -3.182 1.00 . A A . 131 HIS HE2  1 1 
        9 19049 1 1 131 HIS N    N -10.144 -17.898  -0.437 1.00 . A A . 131 HIS N    1 1 
        9 19050 1 1 131 HIS ND1  N  -6.857 -18.964  -2.862 1.00 . A A . 131 HIS ND1  1 1 
        9 19051 1 1 131 HIS NE2  N  -6.741 -16.849  -3.193 1.00 . A A . 131 HIS NE2  1 1 
        9 19052 1 1 131 HIS O    O -11.988 -19.809  -0.302 1.00 . A A . 131 HIS O    1 1 
        9 19053 1 1 132 HIS C    C -13.248 -22.268  -2.726 1.00 . A A . 132 HIS C    1 1 
        9 19054 1 1 132 HIS CA   C -13.482 -20.811  -2.351 1.00 . A A . 132 HIS CA   1 1 
        9 19055 1 1 132 HIS CB   C -14.653 -20.240  -3.153 1.00 . A A . 132 HIS CB   1 1 
        9 19056 1 1 132 HIS CD2  C -15.058 -18.095  -1.751 1.00 . A A . 132 HIS CD2  1 1 
        9 19057 1 1 132 HIS CE1  C -17.229 -18.263  -1.532 1.00 . A A . 132 HIS CE1  1 1 
        9 19058 1 1 132 HIS CG   C -15.446 -19.216  -2.401 1.00 . A A . 132 HIS CG   1 1 
        9 19059 1 1 132 HIS H    H -11.946 -19.800  -3.409 1.00 . A A . 132 HIS H    1 1 
        9 19060 1 1 132 HIS HA   H -13.748 -20.778  -1.303 1.00 . A A . 132 HIS HA   1 1 
        9 19061 1 1 132 HIS HB2  H -14.274 -19.775  -4.050 1.00 . A A . 132 HIS HB2  1 1 
        9 19062 1 1 132 HIS HB3  H -15.321 -21.046  -3.425 1.00 . A A . 132 HIS HB3  1 1 
        9 19063 1 1 132 HIS HD1  H -17.399 -19.999  -2.615 1.00 . A A . 132 HIS HD1  1 1 
        9 19064 1 1 132 HIS HD2  H -14.047 -17.719  -1.667 1.00 . A A . 132 HIS HD2  1 1 
        9 19065 1 1 132 HIS HE1  H -18.252 -18.064  -1.252 1.00 . A A . 132 HIS HE1  1 1 
        9 19066 1 1 132 HIS HE2  H -16.185 -16.832  -0.505 1.00 . A A . 132 HIS HE2  1 1 
        9 19067 1 1 132 HIS N    N -12.289 -19.989  -2.510 1.00 . A A . 132 HIS N    1 1 
        9 19068 1 1 132 HIS ND1  N -16.810 -19.290  -2.245 1.00 . A A . 132 HIS ND1  1 1 
        9 19069 1 1 132 HIS NE2  N -16.184 -17.521  -1.217 1.00 . A A . 132 HIS NE2  1 1 
        9 19070 1 1 132 HIS O    O -13.365 -22.654  -3.887 1.00 . A A . 132 HIS O    1 1 
        9 19071 1 1 133 HIS C    C -14.057 -25.065  -1.045 1.00 . A A . 133 HIS C    1 1 
        9 19072 1 1 133 HIS CA   C -12.886 -24.516  -1.856 1.00 . A A . 133 HIS CA   1 1 
        9 19073 1 1 133 HIS CB   C -11.550 -25.096  -1.361 1.00 . A A . 133 HIS CB   1 1 
        9 19074 1 1 133 HIS CD2  C -11.464 -27.369  -2.627 1.00 . A A . 133 HIS CD2  1 1 
        9 19075 1 1 133 HIS CE1  C -11.149 -28.682  -0.901 1.00 . A A . 133 HIS CE1  1 1 
        9 19076 1 1 133 HIS CG   C -11.422 -26.585  -1.521 1.00 . A A . 133 HIS CG   1 1 
        9 19077 1 1 133 HIS H    H -12.596 -22.662  -0.876 1.00 . A A . 133 HIS H    1 1 
        9 19078 1 1 133 HIS HA   H -13.027 -24.766  -2.899 1.00 . A A . 133 HIS HA   1 1 
        9 19079 1 1 133 HIS HB2  H -10.744 -24.636  -1.912 1.00 . A A . 133 HIS HB2  1 1 
        9 19080 1 1 133 HIS HB3  H -11.436 -24.864  -0.311 1.00 . A A . 133 HIS HB3  1 1 
        9 19081 1 1 133 HIS HD1  H -11.139 -27.176   0.492 1.00 . A A . 133 HIS HD1  1 1 
        9 19082 1 1 133 HIS HD2  H -11.604 -27.034  -3.645 1.00 . A A . 133 HIS HD2  1 1 
        9 19083 1 1 133 HIS HE1  H -10.997 -29.562  -0.294 1.00 . A A . 133 HIS HE1  1 1 
        9 19084 1 1 133 HIS HE2  H -11.367 -29.467  -2.784 1.00 . A A . 133 HIS HE2  1 1 
        9 19085 1 1 133 HIS N    N -12.890 -23.064  -1.728 1.00 . A A . 133 HIS N    1 1 
        9 19086 1 1 133 HIS ND1  N -11.224 -27.442  -0.458 1.00 . A A . 133 HIS ND1  1 1 
        9 19087 1 1 133 HIS NE2  N -11.292 -28.665  -2.211 1.00 . A A . 133 HIS NE2  1 1 
        9 19088 1 1 133 HIS O    O -14.274 -26.274  -0.947 1.00 . A A . 133 HIS O    1 1 
        9 19089 1 1 134 HIS C    C -17.249 -24.028  -0.353 1.00 . A A . 134 HIS C    1 1 
        9 19090 1 1 134 HIS CA   C -15.970 -24.468   0.345 1.00 . A A . 134 HIS CA   1 1 
        9 19091 1 1 134 HIS CB   C -15.856 -23.776   1.710 1.00 . A A . 134 HIS CB   1 1 
        9 19092 1 1 134 HIS CD2  C -17.406 -25.016   3.381 1.00 . A A . 134 HIS CD2  1 1 
        9 19093 1 1 134 HIS CE1  C -18.945 -23.476   3.609 1.00 . A A . 134 HIS CE1  1 1 
        9 19094 1 1 134 HIS CG   C -17.050 -23.973   2.601 1.00 . A A . 134 HIS CG   1 1 
        9 19095 1 1 134 HIS H    H -14.592 -23.198  -0.616 1.00 . A A . 134 HIS H    1 1 
        9 19096 1 1 134 HIS HA   H -15.992 -25.538   0.487 1.00 . A A . 134 HIS HA   1 1 
        9 19097 1 1 134 HIS HB2  H -14.994 -24.165   2.230 1.00 . A A . 134 HIS HB2  1 1 
        9 19098 1 1 134 HIS HB3  H -15.729 -22.716   1.556 1.00 . A A . 134 HIS HB3  1 1 
        9 19099 1 1 134 HIS HD1  H -18.070 -22.139   2.329 1.00 . A A . 134 HIS HD1  1 1 
        9 19100 1 1 134 HIS HD2  H -16.860 -25.941   3.501 1.00 . A A . 134 HIS HD2  1 1 
        9 19101 1 1 134 HIS HE1  H -19.832 -22.949   3.926 1.00 . A A . 134 HIS HE1  1 1 
        9 19102 1 1 134 HIS HE2  H -19.157 -25.304   4.510 1.00 . A A . 134 HIS HE2  1 1 
        9 19103 1 1 134 HIS N    N -14.815 -24.140  -0.474 1.00 . A A . 134 HIS N    1 1 
        9 19104 1 1 134 HIS ND1  N -18.036 -23.022   2.766 1.00 . A A . 134 HIS ND1  1 1 
        9 19105 1 1 134 HIS NE2  N -18.585 -24.682   3.996 1.00 . A A . 134 HIS NE2  1 1 
        9 19106 1 1 134 HIS O    O -17.359 -22.881  -0.782 1.00 . A A . 134 HIS O    1 1 
        9 19107 1 1 135 HIS C    C -20.381 -24.011   0.065 1.00 . A A . 135 HIS C    1 1 
        9 19108 1 1 135 HIS CA   C -19.504 -24.616  -1.018 1.00 . A A . 135 HIS CA   1 1 
        9 19109 1 1 135 HIS CB   C -20.175 -25.855  -1.613 1.00 . A A . 135 HIS CB   1 1 
        9 19110 1 1 135 HIS CD2  C -18.469 -26.370  -3.500 1.00 . A A . 135 HIS CD2  1 1 
        9 19111 1 1 135 HIS CE1  C -19.889 -26.615  -5.149 1.00 . A A . 135 HIS CE1  1 1 
        9 19112 1 1 135 HIS CG   C -19.712 -26.179  -2.999 1.00 . A A . 135 HIS CG   1 1 
        9 19113 1 1 135 HIS H    H -18.013 -25.865  -0.189 1.00 . A A . 135 HIS H    1 1 
        9 19114 1 1 135 HIS HA   H -19.364 -23.882  -1.798 1.00 . A A . 135 HIS HA   1 1 
        9 19115 1 1 135 HIS HB2  H -19.963 -26.707  -0.985 1.00 . A A . 135 HIS HB2  1 1 
        9 19116 1 1 135 HIS HB3  H -21.243 -25.696  -1.647 1.00 . A A . 135 HIS HB3  1 1 
        9 19117 1 1 135 HIS HD1  H -21.566 -26.275  -4.015 1.00 . A A . 135 HIS HD1  1 1 
        9 19118 1 1 135 HIS HD2  H -17.540 -26.320  -2.949 1.00 . A A . 135 HIS HD2  1 1 
        9 19119 1 1 135 HIS HE1  H -20.305 -26.789  -6.132 1.00 . A A . 135 HIS HE1  1 1 
        9 19120 1 1 135 HIS HE2  H -17.887 -26.947  -5.437 1.00 . A A . 135 HIS HE2  1 1 
        9 19121 1 1 135 HIS N    N -18.195 -24.942  -0.474 1.00 . A A . 135 HIS N    1 1 
        9 19122 1 1 135 HIS ND1  N -20.578 -26.342  -4.058 1.00 . A A . 135 HIS ND1  1 1 
        9 19123 1 1 135 HIS NE2  N -18.609 -26.639  -4.839 1.00 . A A . 135 HIS NE2  1 1 
        9 19124 1 1 135 HIS O    O -20.645 -22.796   0.006 1.00 . A A . 135 HIS O    1 1 
        9 19125 1 1 135 HIS OXT  O -20.772 -24.745   0.991 1.00 . A A . 135 HIS OXT  1 1 
       10 19126 1 1   1 MET C    C -12.388  30.174 -21.717 1.00 . A A .   1 MET C    1 1 
       10 19127 1 1   1 MET CA   C -13.199  31.429 -22.040 1.00 . A A .   1 MET CA   1 1 
       10 19128 1 1   1 MET CB   C -14.617  31.048 -22.485 1.00 . A A .   1 MET CB   1 1 
       10 19129 1 1   1 MET CE   C -17.756  31.524 -22.385 1.00 . A A .   1 MET CE   1 1 
       10 19130 1 1   1 MET CG   C -15.441  30.341 -21.418 1.00 . A A .   1 MET CG   1 1 
       10 19131 1 1   1 MET H1   H -13.081  33.087 -23.297 1.00 . A A .   1 MET H1   1 1 
       10 19132 1 1   1 MET H2   H -12.484  31.655 -23.985 1.00 . A A .   1 MET H2   1 1 
       10 19133 1 1   1 MET H3   H -11.573  32.478 -22.812 1.00 . A A .   1 MET H3   1 1 
       10 19134 1 1   1 MET HA   H -13.259  32.043 -21.153 1.00 . A A .   1 MET HA   1 1 
       10 19135 1 1   1 MET HB2  H -15.142  31.946 -22.772 1.00 . A A .   1 MET HB2  1 1 
       10 19136 1 1   1 MET HB3  H -14.547  30.395 -23.343 1.00 . A A .   1 MET HB3  1 1 
       10 19137 1 1   1 MET HE1  H -17.753  32.138 -21.497 1.00 . A A .   1 MET HE1  1 1 
       10 19138 1 1   1 MET HE2  H -18.768  31.421 -22.748 1.00 . A A .   1 MET HE2  1 1 
       10 19139 1 1   1 MET HE3  H -17.146  31.988 -23.146 1.00 . A A .   1 MET HE3  1 1 
       10 19140 1 1   1 MET HG2  H -14.926  29.438 -21.124 1.00 . A A .   1 MET HG2  1 1 
       10 19141 1 1   1 MET HG3  H -15.532  30.996 -20.563 1.00 . A A .   1 MET HG3  1 1 
       10 19142 1 1   1 MET N    N -12.538  32.216 -23.106 1.00 . A A .   1 MET N    1 1 
       10 19143 1 1   1 MET O    O -12.630  29.508 -20.711 1.00 . A A .   1 MET O    1 1 
       10 19144 1 1   1 MET SD   S -17.094  29.904 -21.995 1.00 . A A .   1 MET SD   1 1 
       10 19145 1 1   2 ALA C    C  -9.497  28.890 -21.364 1.00 . A A .   2 ALA C    1 1 
       10 19146 1 1   2 ALA CA   C -10.610  28.661 -22.379 1.00 . A A .   2 ALA CA   1 1 
       10 19147 1 1   2 ALA CB   C -10.031  28.203 -23.707 1.00 . A A .   2 ALA CB   1 1 
       10 19148 1 1   2 ALA H    H -11.209  30.457 -23.317 1.00 . A A .   2 ALA H    1 1 
       10 19149 1 1   2 ALA HA   H -11.261  27.881 -22.012 1.00 . A A .   2 ALA HA   1 1 
       10 19150 1 1   2 ALA HB1  H  -9.357  28.958 -24.085 1.00 . A A .   2 ALA HB1  1 1 
       10 19151 1 1   2 ALA HB2  H -10.832  28.050 -24.416 1.00 . A A .   2 ALA HB2  1 1 
       10 19152 1 1   2 ALA HB3  H  -9.492  27.277 -23.567 1.00 . A A .   2 ALA HB3  1 1 
       10 19153 1 1   2 ALA N    N -11.408  29.862 -22.560 1.00 . A A .   2 ALA N    1 1 
       10 19154 1 1   2 ALA O    O  -8.455  29.460 -21.684 1.00 . A A .   2 ALA O    1 1 
       10 19155 1 1   3 GLN C    C  -8.499  27.174 -18.495 1.00 . A A .   3 GLN C    1 1 
       10 19156 1 1   3 GLN CA   C  -8.748  28.563 -19.076 1.00 . A A .   3 GLN CA   1 1 
       10 19157 1 1   3 GLN CB   C  -9.217  29.537 -17.989 1.00 . A A .   3 GLN CB   1 1 
       10 19158 1 1   3 GLN CD   C  -8.130  31.583 -19.020 1.00 . A A .   3 GLN CD   1 1 
       10 19159 1 1   3 GLN CG   C  -9.411  30.962 -18.493 1.00 . A A .   3 GLN CG   1 1 
       10 19160 1 1   3 GLN H    H -10.624  28.096 -19.926 1.00 . A A .   3 GLN H    1 1 
       10 19161 1 1   3 GLN HA   H  -7.830  28.931 -19.512 1.00 . A A .   3 GLN HA   1 1 
       10 19162 1 1   3 GLN HB2  H -10.158  29.188 -17.590 1.00 . A A .   3 GLN HB2  1 1 
       10 19163 1 1   3 GLN HB3  H  -8.483  29.556 -17.196 1.00 . A A .   3 GLN HB3  1 1 
       10 19164 1 1   3 GLN HE21 H  -9.161  32.620 -20.367 1.00 . A A .   3 GLN HE21 1 1 
       10 19165 1 1   3 GLN HE22 H  -7.447  32.850 -20.385 1.00 . A A .   3 GLN HE22 1 1 
       10 19166 1 1   3 GLN HG2  H -10.139  30.950 -19.290 1.00 . A A .   3 GLN HG2  1 1 
       10 19167 1 1   3 GLN HG3  H  -9.781  31.569 -17.681 1.00 . A A .   3 GLN HG3  1 1 
       10 19168 1 1   3 GLN N    N  -9.743  28.474 -20.133 1.00 . A A .   3 GLN N    1 1 
       10 19169 1 1   3 GLN NE2  N  -8.256  32.438 -20.022 1.00 . A A .   3 GLN NE2  1 1 
       10 19170 1 1   3 GLN O    O  -8.863  26.173 -19.115 1.00 . A A .   3 GLN O    1 1 
       10 19171 1 1   3 GLN OE1  O  -7.035  31.288 -18.539 1.00 . A A .   3 GLN OE1  1 1 
       10 19172 1 1   4 ARG C    C  -8.792  25.212 -16.047 1.00 . A A .   4 ARG C    1 1 
       10 19173 1 1   4 ARG CA   C  -7.565  25.810 -16.721 1.00 . A A .   4 ARG CA   1 1 
       10 19174 1 1   4 ARG CB   C  -6.447  25.931 -15.685 1.00 . A A .   4 ARG CB   1 1 
       10 19175 1 1   4 ARG CD   C  -5.306  24.575 -13.883 1.00 . A A .   4 ARG CD   1 1 
       10 19176 1 1   4 ARG CG   C  -5.822  24.592 -15.314 1.00 . A A .   4 ARG CG   1 1 
       10 19177 1 1   4 ARG CZ   C  -6.343  24.378 -11.641 1.00 . A A .   4 ARG CZ   1 1 
       10 19178 1 1   4 ARG H    H  -7.654  27.927 -16.837 1.00 . A A .   4 ARG H    1 1 
       10 19179 1 1   4 ARG HA   H  -7.243  25.148 -17.510 1.00 . A A .   4 ARG HA   1 1 
       10 19180 1 1   4 ARG HB2  H  -5.672  26.572 -16.080 1.00 . A A .   4 ARG HB2  1 1 
       10 19181 1 1   4 ARG HB3  H  -6.848  26.378 -14.787 1.00 . A A .   4 ARG HB3  1 1 
       10 19182 1 1   4 ARG HD2  H  -4.434  23.939 -13.834 1.00 . A A .   4 ARG HD2  1 1 
       10 19183 1 1   4 ARG HD3  H  -5.033  25.581 -13.601 1.00 . A A .   4 ARG HD3  1 1 
       10 19184 1 1   4 ARG HE   H  -6.987  23.455 -13.296 1.00 . A A .   4 ARG HE   1 1 
       10 19185 1 1   4 ARG HG2  H  -6.567  23.820 -15.421 1.00 . A A .   4 ARG HG2  1 1 
       10 19186 1 1   4 ARG HG3  H  -4.999  24.394 -15.986 1.00 . A A .   4 ARG HG3  1 1 
       10 19187 1 1   4 ARG HH11 H  -4.786  25.685 -11.728 1.00 . A A .   4 ARG HH11 1 1 
       10 19188 1 1   4 ARG HH12 H  -5.512  25.486 -10.155 1.00 . A A .   4 ARG HH12 1 1 
       10 19189 1 1   4 ARG HH21 H  -7.918  23.168 -11.212 1.00 . A A .   4 ARG HH21 1 1 
       10 19190 1 1   4 ARG HH22 H  -7.268  24.042  -9.866 1.00 . A A .   4 ARG HH22 1 1 
       10 19191 1 1   4 ARG N    N  -7.885  27.100 -17.319 1.00 . A A .   4 ARG N    1 1 
       10 19192 1 1   4 ARG NE   N  -6.313  24.073 -12.942 1.00 . A A .   4 ARG NE   1 1 
       10 19193 1 1   4 ARG NH1  N  -5.476  25.247 -11.135 1.00 . A A .   4 ARG NH1  1 1 
       10 19194 1 1   4 ARG NH2  N  -7.250  23.819 -10.846 1.00 . A A .   4 ARG NH2  1 1 
       10 19195 1 1   4 ARG O    O  -9.438  25.856 -15.221 1.00 . A A .   4 ARG O    1 1 
       10 19196 1 1   5 SER C    C  -9.844  21.755 -15.831 1.00 . A A .   5 SER C    1 1 
       10 19197 1 1   5 SER CA   C -10.161  23.241 -15.750 1.00 . A A .   5 SER CA   1 1 
       10 19198 1 1   5 SER CB   C -11.518  23.546 -16.393 1.00 . A A .   5 SER CB   1 1 
       10 19199 1 1   5 SER H    H  -8.613  23.557 -17.139 1.00 . A A .   5 SER H    1 1 
       10 19200 1 1   5 SER HA   H -10.183  23.539 -14.711 1.00 . A A .   5 SER HA   1 1 
       10 19201 1 1   5 SER HB2  H -11.618  24.613 -16.528 1.00 . A A .   5 SER HB2  1 1 
       10 19202 1 1   5 SER HB3  H -11.574  23.056 -17.354 1.00 . A A .   5 SER HB3  1 1 
       10 19203 1 1   5 SER HG   H -13.402  23.546 -15.832 1.00 . A A .   5 SER HG   1 1 
       10 19204 1 1   5 SER N    N  -9.104  23.982 -16.405 1.00 . A A .   5 SER N    1 1 
       10 19205 1 1   5 SER O    O  -9.276  21.291 -16.822 1.00 . A A .   5 SER O    1 1 
       10 19206 1 1   5 SER OG   O -12.585  23.085 -15.580 1.00 . A A .   5 SER OG   1 1 
       10 19207 1 1   6 GLU C    C -10.886  18.798 -15.525 1.00 . A A .   6 GLU C    1 1 
       10 19208 1 1   6 GLU CA   C  -9.877  19.603 -14.711 1.00 . A A .   6 GLU CA   1 1 
       10 19209 1 1   6 GLU CB   C  -9.850  19.152 -13.251 1.00 . A A .   6 GLU CB   1 1 
       10 19210 1 1   6 GLU CD   C  -8.808  19.504 -10.970 1.00 . A A .   6 GLU CD   1 1 
       10 19211 1 1   6 GLU CG   C  -8.750  19.832 -12.445 1.00 . A A .   6 GLU CG   1 1 
       10 19212 1 1   6 GLU H    H -10.667  21.447 -14.038 1.00 . A A .   6 GLU H    1 1 
       10 19213 1 1   6 GLU HA   H  -8.895  19.458 -15.140 1.00 . A A .   6 GLU HA   1 1 
       10 19214 1 1   6 GLU HB2  H -10.802  19.381 -12.795 1.00 . A A .   6 GLU HB2  1 1 
       10 19215 1 1   6 GLU HB3  H  -9.688  18.085 -13.216 1.00 . A A .   6 GLU HB3  1 1 
       10 19216 1 1   6 GLU HG2  H  -7.793  19.511 -12.827 1.00 . A A .   6 GLU HG2  1 1 
       10 19217 1 1   6 GLU HG3  H  -8.844  20.902 -12.565 1.00 . A A .   6 GLU HG3  1 1 
       10 19218 1 1   6 GLU N    N -10.181  21.024 -14.783 1.00 . A A .   6 GLU N    1 1 
       10 19219 1 1   6 GLU O    O -12.077  19.111 -15.537 1.00 . A A .   6 GLU O    1 1 
       10 19220 1 1   6 GLU OE1  O  -8.442  18.374 -10.593 1.00 . A A .   6 GLU OE1  1 1 
       10 19221 1 1   6 GLU OE2  O  -9.228  20.373 -10.182 1.00 . A A .   6 GLU OE2  1 1 
       10 19222 1 1   7 ILE C    C -12.256  16.142 -16.457 1.00 . A A .   7 ILE C    1 1 
       10 19223 1 1   7 ILE CA   C -11.199  17.009 -17.152 1.00 . A A .   7 ILE CA   1 1 
       10 19224 1 1   7 ILE CB   C -10.304  16.130 -18.063 1.00 . A A .   7 ILE CB   1 1 
       10 19225 1 1   7 ILE CD1  C -10.362  14.417 -19.957 1.00 . A A .   7 ILE CD1  1 1 
       10 19226 1 1   7 ILE CG1  C -11.165  15.270 -18.998 1.00 . A A .   7 ILE CG1  1 1 
       10 19227 1 1   7 ILE CG2  C  -9.364  15.259 -17.233 1.00 . A A .   7 ILE CG2  1 1 
       10 19228 1 1   7 ILE H    H  -9.464  17.503 -16.054 1.00 . A A .   7 ILE H    1 1 
       10 19229 1 1   7 ILE HA   H -11.709  17.723 -17.783 1.00 . A A .   7 ILE HA   1 1 
       10 19230 1 1   7 ILE HB   H  -9.695  16.790 -18.663 1.00 . A A .   7 ILE HB   1 1 
       10 19231 1 1   7 ILE HD11 H -11.034  13.864 -20.597 1.00 . A A .   7 ILE HD11 1 1 
       10 19232 1 1   7 ILE HD12 H  -9.749  13.728 -19.396 1.00 . A A .   7 ILE HD12 1 1 
       10 19233 1 1   7 ILE HD13 H  -9.731  15.052 -20.561 1.00 . A A .   7 ILE HD13 1 1 
       10 19234 1 1   7 ILE HG12 H -11.778  14.610 -18.405 1.00 . A A .   7 ILE HG12 1 1 
       10 19235 1 1   7 ILE HG13 H -11.804  15.917 -19.583 1.00 . A A .   7 ILE HG13 1 1 
       10 19236 1 1   7 ILE HG21 H  -8.731  15.891 -16.626 1.00 . A A .   7 ILE HG21 1 1 
       10 19237 1 1   7 ILE HG22 H  -8.750  14.662 -17.892 1.00 . A A .   7 ILE HG22 1 1 
       10 19238 1 1   7 ILE HG23 H  -9.943  14.610 -16.594 1.00 . A A .   7 ILE HG23 1 1 
       10 19239 1 1   7 ILE N    N -10.394  17.767 -16.202 1.00 . A A .   7 ILE N    1 1 
       10 19240 1 1   7 ILE O    O -11.939  15.268 -15.649 1.00 . A A .   7 ILE O    1 1 
       10 19241 1 1   8 PRO C    C -14.958  14.436 -17.215 1.00 . A A .   8 PRO C    1 1 
       10 19242 1 1   8 PRO CA   C -14.641  15.590 -16.264 1.00 . A A .   8 PRO CA   1 1 
       10 19243 1 1   8 PRO CB   C -15.795  16.589 -16.217 1.00 . A A .   8 PRO CB   1 1 
       10 19244 1 1   8 PRO CD   C -14.016  17.532 -17.567 1.00 . A A .   8 PRO CD   1 1 
       10 19245 1 1   8 PRO CG   C -15.507  17.567 -17.313 1.00 . A A .   8 PRO CG   1 1 
       10 19246 1 1   8 PRO HA   H -14.448  15.204 -15.274 1.00 . A A .   8 PRO HA   1 1 
       10 19247 1 1   8 PRO HB2  H -16.728  16.070 -16.384 1.00 . A A .   8 PRO HB2  1 1 
       10 19248 1 1   8 PRO HB3  H -15.815  17.073 -15.252 1.00 . A A .   8 PRO HB3  1 1 
       10 19249 1 1   8 PRO HD2  H -13.818  17.359 -18.615 1.00 . A A .   8 PRO HD2  1 1 
       10 19250 1 1   8 PRO HD3  H -13.560  18.457 -17.246 1.00 . A A .   8 PRO HD3  1 1 
       10 19251 1 1   8 PRO HG2  H -16.041  17.281 -18.207 1.00 . A A .   8 PRO HG2  1 1 
       10 19252 1 1   8 PRO HG3  H -15.807  18.557 -17.003 1.00 . A A .   8 PRO HG3  1 1 
       10 19253 1 1   8 PRO N    N -13.538  16.402 -16.751 1.00 . A A .   8 PRO N    1 1 
       10 19254 1 1   8 PRO O    O -14.890  14.587 -18.437 1.00 . A A .   8 PRO O    1 1 
       10 19255 1 1   9 HIS C    C -16.302  11.065 -16.576 1.00 . A A .   9 HIS C    1 1 
       10 19256 1 1   9 HIS CA   C -15.621  12.106 -17.452 1.00 . A A .   9 HIS CA   1 1 
       10 19257 1 1   9 HIS CB   C -14.353  11.520 -18.085 1.00 . A A .   9 HIS CB   1 1 
       10 19258 1 1   9 HIS CD2  C -14.786   9.188 -19.141 1.00 . A A .   9 HIS CD2  1 1 
       10 19259 1 1   9 HIS CE1  C -14.951   9.811 -21.231 1.00 . A A .   9 HIS CE1  1 1 
       10 19260 1 1   9 HIS CG   C -14.621  10.529 -19.178 1.00 . A A .   9 HIS CG   1 1 
       10 19261 1 1   9 HIS H    H -15.342  13.225 -15.676 1.00 . A A .   9 HIS H    1 1 
       10 19262 1 1   9 HIS HA   H -16.302  12.410 -18.234 1.00 . A A .   9 HIS HA   1 1 
       10 19263 1 1   9 HIS HB2  H -13.764  12.324 -18.503 1.00 . A A .   9 HIS HB2  1 1 
       10 19264 1 1   9 HIS HB3  H -13.776  11.021 -17.318 1.00 . A A .   9 HIS HB3  1 1 
       10 19265 1 1   9 HIS HD1  H -14.676  11.813 -20.857 1.00 . A A .   9 HIS HD1  1 1 
       10 19266 1 1   9 HIS HD2  H -14.761   8.566 -18.257 1.00 . A A .   9 HIS HD2  1 1 
       10 19267 1 1   9 HIS HE1  H -15.079   9.790 -22.303 1.00 . A A .   9 HIS HE1  1 1 
       10 19268 1 1   9 HIS HE2  H -15.383   7.886 -20.674 1.00 . A A .   9 HIS HE2  1 1 
       10 19269 1 1   9 HIS N    N -15.296  13.283 -16.653 1.00 . A A .   9 HIS N    1 1 
       10 19270 1 1   9 HIS ND1  N -14.731  10.888 -20.502 1.00 . A A .   9 HIS ND1  1 1 
       10 19271 1 1   9 HIS NE2  N -14.991   8.763 -20.429 1.00 . A A .   9 HIS NE2  1 1 
       10 19272 1 1   9 HIS O    O -17.315  10.480 -16.949 1.00 . A A .   9 HIS O    1 1 
       10 19273 1 1  10 PHE C    C -16.603  10.803 -13.157 1.00 . A A .  10 PHE C    1 1 
       10 19274 1 1  10 PHE CA   C -16.315   9.975 -14.403 1.00 . A A .  10 PHE CA   1 1 
       10 19275 1 1  10 PHE CB   C -15.371   8.813 -14.066 1.00 . A A .  10 PHE CB   1 1 
       10 19276 1 1  10 PHE CD1  C -16.231   6.930 -15.480 1.00 . A A .  10 PHE CD1  1 1 
       10 19277 1 1  10 PHE CD2  C -14.035   7.755 -15.903 1.00 . A A .  10 PHE CD2  1 1 
       10 19278 1 1  10 PHE CE1  C -16.083   6.002 -16.492 1.00 . A A .  10 PHE CE1  1 1 
       10 19279 1 1  10 PHE CE2  C -13.880   6.830 -16.916 1.00 . A A .  10 PHE CE2  1 1 
       10 19280 1 1  10 PHE CG   C -15.210   7.815 -15.175 1.00 . A A .  10 PHE CG   1 1 
       10 19281 1 1  10 PHE CZ   C -14.905   5.953 -17.212 1.00 . A A .  10 PHE CZ   1 1 
       10 19282 1 1  10 PHE H    H -14.870  11.277 -15.213 1.00 . A A .  10 PHE H    1 1 
       10 19283 1 1  10 PHE HA   H -17.243   9.585 -14.794 1.00 . A A .  10 PHE HA   1 1 
       10 19284 1 1  10 PHE HB2  H -14.393   9.209 -13.835 1.00 . A A .  10 PHE HB2  1 1 
       10 19285 1 1  10 PHE HB3  H -15.753   8.290 -13.201 1.00 . A A .  10 PHE HB3  1 1 
       10 19286 1 1  10 PHE HD1  H -17.153   6.969 -14.918 1.00 . A A .  10 PHE HD1  1 1 
       10 19287 1 1  10 PHE HD2  H -13.232   8.440 -15.672 1.00 . A A .  10 PHE HD2  1 1 
       10 19288 1 1  10 PHE HE1  H -16.885   5.316 -16.720 1.00 . A A .  10 PHE HE1  1 1 
       10 19289 1 1  10 PHE HE2  H -12.958   6.794 -17.479 1.00 . A A .  10 PHE HE2  1 1 
       10 19290 1 1  10 PHE HZ   H -14.786   5.229 -18.006 1.00 . A A .  10 PHE HZ   1 1 
       10 19291 1 1  10 PHE N    N -15.722  10.839 -15.411 1.00 . A A .  10 PHE N    1 1 
       10 19292 1 1  10 PHE O    O -16.160  11.949 -13.084 1.00 . A A .  10 PHE O    1 1 
       10 19293 1 1  11 PRO C    C -16.369  11.549 -10.300 1.00 . A A .  11 PRO C    1 1 
       10 19294 1 1  11 PRO CA   C -17.629  10.935 -10.901 1.00 . A A .  11 PRO CA   1 1 
       10 19295 1 1  11 PRO CB   C -18.178   9.820  -9.992 1.00 . A A .  11 PRO CB   1 1 
       10 19296 1 1  11 PRO CD   C -18.022   8.950 -12.224 1.00 . A A .  11 PRO CD   1 1 
       10 19297 1 1  11 PRO CG   C -18.055   8.550 -10.777 1.00 . A A .  11 PRO CG   1 1 
       10 19298 1 1  11 PRO HA   H -18.373  11.705 -11.022 1.00 . A A .  11 PRO HA   1 1 
       10 19299 1 1  11 PRO HB2  H -17.594   9.775  -9.084 1.00 . A A .  11 PRO HB2  1 1 
       10 19300 1 1  11 PRO HB3  H -19.209  10.030  -9.748 1.00 . A A .  11 PRO HB3  1 1 
       10 19301 1 1  11 PRO HD2  H -17.448   8.239 -12.800 1.00 . A A .  11 PRO HD2  1 1 
       10 19302 1 1  11 PRO HD3  H -19.023   9.042 -12.617 1.00 . A A .  11 PRO HD3  1 1 
       10 19303 1 1  11 PRO HG2  H -17.141   8.042 -10.511 1.00 . A A .  11 PRO HG2  1 1 
       10 19304 1 1  11 PRO HG3  H -18.908   7.916 -10.583 1.00 . A A .  11 PRO HG3  1 1 
       10 19305 1 1  11 PRO N    N -17.354  10.254 -12.174 1.00 . A A .  11 PRO N    1 1 
       10 19306 1 1  11 PRO O    O -16.397  12.661  -9.771 1.00 . A A .  11 PRO O    1 1 
       10 19307 1 1  12 ARG C    C -13.880  11.667  -8.552 1.00 . A A .  12 ARG C    1 1 
       10 19308 1 1  12 ARG CA   C -13.942  11.288 -10.030 1.00 . A A .  12 ARG CA   1 1 
       10 19309 1 1  12 ARG CB   C -13.561  12.487 -10.907 1.00 . A A .  12 ARG CB   1 1 
       10 19310 1 1  12 ARG CD   C -11.837  14.149 -11.625 1.00 . A A .  12 ARG CD   1 1 
       10 19311 1 1  12 ARG CG   C -12.100  12.890 -10.817 1.00 . A A .  12 ARG CG   1 1 
       10 19312 1 1  12 ARG CZ   C  -9.900  15.642 -11.310 1.00 . A A .  12 ARG CZ   1 1 
       10 19313 1 1  12 ARG H    H -15.359   9.892 -10.739 1.00 . A A .  12 ARG H    1 1 
       10 19314 1 1  12 ARG HA   H -13.238  10.489 -10.209 1.00 . A A .  12 ARG HA   1 1 
       10 19315 1 1  12 ARG HB2  H -13.779  12.246 -11.936 1.00 . A A .  12 ARG HB2  1 1 
       10 19316 1 1  12 ARG HB3  H -14.163  13.335 -10.614 1.00 . A A .  12 ARG HB3  1 1 
       10 19317 1 1  12 ARG HD2  H -12.210  14.002 -12.628 1.00 . A A .  12 ARG HD2  1 1 
       10 19318 1 1  12 ARG HD3  H -12.365  14.971 -11.166 1.00 . A A .  12 ARG HD3  1 1 
       10 19319 1 1  12 ARG HE   H  -9.814  13.795 -12.074 1.00 . A A .  12 ARG HE   1 1 
       10 19320 1 1  12 ARG HG2  H -11.848  13.075  -9.784 1.00 . A A .  12 ARG HG2  1 1 
       10 19321 1 1  12 ARG HG3  H -11.489  12.089 -11.205 1.00 . A A .  12 ARG HG3  1 1 
       10 19322 1 1  12 ARG HH11 H -11.660  16.438 -10.702 1.00 . A A .  12 ARG HH11 1 1 
       10 19323 1 1  12 ARG HH12 H -10.274  17.464 -10.510 1.00 . A A .  12 ARG HH12 1 1 
       10 19324 1 1  12 ARG HH21 H  -8.000  15.155 -11.824 1.00 . A A .  12 ARG HH21 1 1 
       10 19325 1 1  12 ARG HH22 H  -8.213  16.752 -11.145 1.00 . A A .  12 ARG HH22 1 1 
       10 19326 1 1  12 ARG N    N -15.269  10.803 -10.400 1.00 . A A .  12 ARG N    1 1 
       10 19327 1 1  12 ARG NE   N -10.416  14.478 -11.697 1.00 . A A .  12 ARG NE   1 1 
       10 19328 1 1  12 ARG NH1  N -10.677  16.588 -10.800 1.00 . A A .  12 ARG NH1  1 1 
       10 19329 1 1  12 ARG NH2  N  -8.601  15.865 -11.436 1.00 . A A .  12 ARG NH2  1 1 
       10 19330 1 1  12 ARG O    O -14.093  12.822  -8.183 1.00 . A A .  12 ARG O    1 1 
       10 19331 1 1  13 THR C    C -12.444  10.060  -5.654 1.00 . A A .  13 THR C    1 1 
       10 19332 1 1  13 THR CA   C -13.525  10.928  -6.282 1.00 . A A .  13 THR CA   1 1 
       10 19333 1 1  13 THR CB   C -14.880  10.667  -5.581 1.00 . A A .  13 THR CB   1 1 
       10 19334 1 1  13 THR CG2  C -15.367   9.244  -5.829 1.00 . A A .  13 THR CG2  1 1 
       10 19335 1 1  13 THR H    H -13.445   9.785  -8.051 1.00 . A A .  13 THR H    1 1 
       10 19336 1 1  13 THR HA   H -13.265  11.967  -6.137 1.00 . A A .  13 THR HA   1 1 
       10 19337 1 1  13 THR HB   H -15.611  11.353  -5.985 1.00 . A A .  13 THR HB   1 1 
       10 19338 1 1  13 THR HG1  H -15.622  11.131  -3.810 1.00 . A A .  13 THR HG1  1 1 
       10 19339 1 1  13 THR HG21 H -15.486   9.084  -6.891 1.00 . A A .  13 THR HG21 1 1 
       10 19340 1 1  13 THR HG22 H -16.314   9.097  -5.333 1.00 . A A .  13 THR HG22 1 1 
       10 19341 1 1  13 THR HG23 H -14.643   8.544  -5.438 1.00 . A A .  13 THR HG23 1 1 
       10 19342 1 1  13 THR N    N -13.605  10.689  -7.709 1.00 . A A .  13 THR N    1 1 
       10 19343 1 1  13 THR O    O -12.185   8.945  -6.110 1.00 . A A .  13 THR O    1 1 
       10 19344 1 1  13 THR OG1  O -14.761  10.895  -4.170 1.00 . A A .  13 THR OG1  1 1 
       10 19345 1 1  14 ALA C    C -11.378   9.305  -2.598 1.00 . A A .  14 ALA C    1 1 
       10 19346 1 1  14 ALA CA   C -10.787   9.864  -3.886 1.00 . A A .  14 ALA CA   1 1 
       10 19347 1 1  14 ALA CB   C  -9.608  10.778  -3.582 1.00 . A A .  14 ALA CB   1 1 
       10 19348 1 1  14 ALA H    H -12.032  11.502  -4.344 1.00 . A A .  14 ALA H    1 1 
       10 19349 1 1  14 ALA HA   H -10.439   9.048  -4.503 1.00 . A A .  14 ALA HA   1 1 
       10 19350 1 1  14 ALA HB1  H  -9.943  11.610  -2.981 1.00 . A A .  14 ALA HB1  1 1 
       10 19351 1 1  14 ALA HB2  H  -9.189  11.146  -4.507 1.00 . A A .  14 ALA HB2  1 1 
       10 19352 1 1  14 ALA HB3  H  -8.854  10.225  -3.040 1.00 . A A .  14 ALA HB3  1 1 
       10 19353 1 1  14 ALA N    N -11.806  10.591  -4.622 1.00 . A A .  14 ALA N    1 1 
       10 19354 1 1  14 ALA O    O -10.664   8.815  -1.725 1.00 . A A .  14 ALA O    1 1 
       10 19355 1 1  15 ALA C    C -14.255   7.706  -1.621 1.00 . A A .  15 ALA C    1 1 
       10 19356 1 1  15 ALA CA   C -13.391   8.920  -1.302 1.00 . A A .  15 ALA CA   1 1 
       10 19357 1 1  15 ALA CB   C -14.241  10.038  -0.719 1.00 . A A .  15 ALA CB   1 1 
       10 19358 1 1  15 ALA H    H -13.217   9.769  -3.229 1.00 . A A .  15 ALA H    1 1 
       10 19359 1 1  15 ALA HA   H -12.650   8.642  -0.569 1.00 . A A .  15 ALA HA   1 1 
       10 19360 1 1  15 ALA HB1  H -14.718   9.692   0.186 1.00 . A A .  15 ALA HB1  1 1 
       10 19361 1 1  15 ALA HB2  H -14.996  10.328  -1.435 1.00 . A A .  15 ALA HB2  1 1 
       10 19362 1 1  15 ALA HB3  H -13.614  10.886  -0.493 1.00 . A A .  15 ALA HB3  1 1 
       10 19363 1 1  15 ALA N    N -12.696   9.389  -2.488 1.00 . A A .  15 ALA N    1 1 
       10 19364 1 1  15 ALA O    O -15.329   7.830  -2.210 1.00 . A A .  15 ALA O    1 1 
       10 19365 1 1  16 ILE C    C -15.276   5.029  -0.089 1.00 . A A .  16 ILE C    1 1 
       10 19366 1 1  16 ILE CA   C -14.544   5.310  -1.392 1.00 . A A .  16 ILE CA   1 1 
       10 19367 1 1  16 ILE CB   C -13.657   4.102  -1.763 1.00 . A A .  16 ILE CB   1 1 
       10 19368 1 1  16 ILE CD1  C -11.860   3.323  -3.392 1.00 . A A .  16 ILE CD1  1 1 
       10 19369 1 1  16 ILE CG1  C -12.833   4.418  -3.013 1.00 . A A .  16 ILE CG1  1 1 
       10 19370 1 1  16 ILE CG2  C -14.520   2.866  -1.991 1.00 . A A .  16 ILE CG2  1 1 
       10 19371 1 1  16 ILE H    H -12.868   6.484  -0.865 1.00 . A A .  16 ILE H    1 1 
       10 19372 1 1  16 ILE HA   H -15.269   5.463  -2.179 1.00 . A A .  16 ILE HA   1 1 
       10 19373 1 1  16 ILE HB   H -12.990   3.901  -0.939 1.00 . A A .  16 ILE HB   1 1 
       10 19374 1 1  16 ILE HD11 H -12.403   2.409  -3.584 1.00 . A A .  16 ILE HD11 1 1 
       10 19375 1 1  16 ILE HD12 H -11.164   3.166  -2.581 1.00 . A A .  16 ILE HD12 1 1 
       10 19376 1 1  16 ILE HD13 H -11.319   3.614  -4.281 1.00 . A A .  16 ILE HD13 1 1 
       10 19377 1 1  16 ILE HG12 H -13.500   4.570  -3.850 1.00 . A A .  16 ILE HG12 1 1 
       10 19378 1 1  16 ILE HG13 H -12.266   5.321  -2.843 1.00 . A A .  16 ILE HG13 1 1 
       10 19379 1 1  16 ILE HG21 H -15.225   3.062  -2.785 1.00 . A A .  16 ILE HG21 1 1 
       10 19380 1 1  16 ILE HG22 H -15.055   2.628  -1.085 1.00 . A A .  16 ILE HG22 1 1 
       10 19381 1 1  16 ILE HG23 H -13.890   2.034  -2.267 1.00 . A A .  16 ILE HG23 1 1 
       10 19382 1 1  16 ILE N    N -13.768   6.532  -1.249 1.00 . A A .  16 ILE N    1 1 
       10 19383 1 1  16 ILE O    O -14.692   4.532   0.875 1.00 . A A .  16 ILE O    1 1 
       10 19384 1 1  17 ASP C    C -17.778   3.911   1.508 1.00 . A A .  17 ASP C    1 1 
       10 19385 1 1  17 ASP CA   C -17.322   5.327   1.178 1.00 . A A .  17 ASP CA   1 1 
       10 19386 1 1  17 ASP CB   C -18.534   6.252   1.087 1.00 . A A .  17 ASP CB   1 1 
       10 19387 1 1  17 ASP CG   C -19.279   6.345   2.401 1.00 . A A .  17 ASP CG   1 1 
       10 19388 1 1  17 ASP H    H -16.988   5.677  -0.887 1.00 . A A .  17 ASP H    1 1 
       10 19389 1 1  17 ASP HA   H -16.681   5.675   1.974 1.00 . A A .  17 ASP HA   1 1 
       10 19390 1 1  17 ASP HB2  H -18.206   7.241   0.807 1.00 . A A .  17 ASP HB2  1 1 
       10 19391 1 1  17 ASP HB3  H -19.211   5.873   0.336 1.00 . A A .  17 ASP HB3  1 1 
       10 19392 1 1  17 ASP N    N -16.553   5.376  -0.059 1.00 . A A .  17 ASP N    1 1 
       10 19393 1 1  17 ASP O    O -17.851   3.530   2.677 1.00 . A A .  17 ASP O    1 1 
       10 19394 1 1  17 ASP OD1  O -18.693   6.844   3.385 1.00 . A A .  17 ASP OD1  1 1 
       10 19395 1 1  17 ASP OD2  O -20.454   5.935   2.457 1.00 . A A .  17 ASP OD2  1 1 
       10 19396 1 1  18 ALA C    C -17.669   0.742   0.066 1.00 . A A .  18 ALA C    1 1 
       10 19397 1 1  18 ALA CA   C -18.580   1.785   0.693 1.00 . A A .  18 ALA CA   1 1 
       10 19398 1 1  18 ALA CB   C -19.991   1.659   0.147 1.00 . A A .  18 ALA CB   1 1 
       10 19399 1 1  18 ALA H    H -17.942   3.457  -0.429 1.00 . A A .  18 ALA H    1 1 
       10 19400 1 1  18 ALA HA   H -18.621   1.612   1.757 1.00 . A A .  18 ALA HA   1 1 
       10 19401 1 1  18 ALA HB1  H -20.623   2.404   0.608 1.00 . A A .  18 ALA HB1  1 1 
       10 19402 1 1  18 ALA HB2  H -20.376   0.674   0.367 1.00 . A A .  18 ALA HB2  1 1 
       10 19403 1 1  18 ALA HB3  H -19.976   1.809  -0.922 1.00 . A A .  18 ALA HB3  1 1 
       10 19404 1 1  18 ALA N    N -18.074   3.129   0.483 1.00 . A A .  18 ALA N    1 1 
       10 19405 1 1  18 ALA O    O -17.824   0.381  -1.104 1.00 . A A .  18 ALA O    1 1 
       10 19406 1 1  19 TYR C    C -15.831  -1.903   1.462 1.00 . A A .  19 TYR C    1 1 
       10 19407 1 1  19 TYR CA   C -15.858  -0.814   0.399 1.00 . A A .  19 TYR CA   1 1 
       10 19408 1 1  19 TYR CB   C -14.444  -0.324   0.091 1.00 . A A .  19 TYR CB   1 1 
       10 19409 1 1  19 TYR CD1  C -13.969  -1.954  -1.774 1.00 . A A .  19 TYR CD1  1 1 
       10 19410 1 1  19 TYR CD2  C -12.386  -1.782   0.000 1.00 . A A .  19 TYR CD2  1 1 
       10 19411 1 1  19 TYR CE1  C -13.189  -2.913  -2.385 1.00 . A A .  19 TYR CE1  1 1 
       10 19412 1 1  19 TYR CE2  C -11.599  -2.739  -0.607 1.00 . A A .  19 TYR CE2  1 1 
       10 19413 1 1  19 TYR CG   C -13.581  -1.373  -0.573 1.00 . A A .  19 TYR CG   1 1 
       10 19414 1 1  19 TYR CZ   C -12.004  -3.301  -1.799 1.00 . A A .  19 TYR CZ   1 1 
       10 19415 1 1  19 TYR H    H -16.539   0.692   1.716 1.00 . A A .  19 TYR H    1 1 
       10 19416 1 1  19 TYR HA   H -16.292  -1.222  -0.505 1.00 . A A .  19 TYR HA   1 1 
       10 19417 1 1  19 TYR HB2  H -14.499   0.529  -0.569 1.00 . A A .  19 TYR HB2  1 1 
       10 19418 1 1  19 TYR HB3  H -13.962  -0.031   1.013 1.00 . A A .  19 TYR HB3  1 1 
       10 19419 1 1  19 TYR HD1  H -14.897  -1.646  -2.230 1.00 . A A .  19 TYR HD1  1 1 
       10 19420 1 1  19 TYR HD2  H -12.072  -1.338   0.934 1.00 . A A .  19 TYR HD2  1 1 
       10 19421 1 1  19 TYR HE1  H -13.506  -3.354  -3.318 1.00 . A A .  19 TYR HE1  1 1 
       10 19422 1 1  19 TYR HE2  H -10.671  -3.046  -0.146 1.00 . A A .  19 TYR HE2  1 1 
       10 19423 1 1  19 TYR HH   H -11.030  -3.969  -3.317 1.00 . A A .  19 TYR HH   1 1 
       10 19424 1 1  19 TYR N    N -16.700   0.279   0.835 1.00 . A A .  19 TYR N    1 1 
       10 19425 1 1  19 TYR O    O -15.168  -1.775   2.489 1.00 . A A .  19 TYR O    1 1 
       10 19426 1 1  19 TYR OH   O -11.219  -4.245  -2.413 1.00 . A A .  19 TYR OH   1 1 
       10 19427 1 1  20 GLY C    C -17.422  -5.211   1.529 1.00 . A A .  20 GLY C    1 1 
       10 19428 1 1  20 GLY CA   C -16.645  -4.072   2.136 1.00 . A A .  20 GLY CA   1 1 
       10 19429 1 1  20 GLY H    H -17.092  -2.991   0.379 1.00 . A A .  20 GLY H    1 1 
       10 19430 1 1  20 GLY HA2  H -15.644  -4.407   2.372 1.00 . A A .  20 GLY HA2  1 1 
       10 19431 1 1  20 GLY HA3  H -17.138  -3.751   3.041 1.00 . A A .  20 GLY HA3  1 1 
       10 19432 1 1  20 GLY N    N -16.573  -2.963   1.209 1.00 . A A .  20 GLY N    1 1 
       10 19433 1 1  20 GLY O    O -18.198  -5.889   2.203 1.00 . A A .  20 GLY O    1 1 
       10 19434 1 1  21 LYS C    C -17.063  -6.796  -1.715 1.00 . A A .  21 LYS C    1 1 
       10 19435 1 1  21 LYS CA   C -17.940  -6.376  -0.542 1.00 . A A .  21 LYS CA   1 1 
       10 19436 1 1  21 LYS CB   C -19.251  -5.744  -1.037 1.00 . A A .  21 LYS CB   1 1 
       10 19437 1 1  21 LYS CD   C -21.443  -6.016  -2.225 1.00 . A A .  21 LYS CD   1 1 
       10 19438 1 1  21 LYS CE   C -22.387  -6.992  -2.906 1.00 . A A .  21 LYS CE   1 1 
       10 19439 1 1  21 LYS CG   C -20.232  -6.728  -1.647 1.00 . A A .  21 LYS CG   1 1 
       10 19440 1 1  21 LYS H    H -16.503  -4.884  -0.203 1.00 . A A .  21 LYS H    1 1 
       10 19441 1 1  21 LYS HA   H -18.155  -7.233   0.079 1.00 . A A .  21 LYS HA   1 1 
       10 19442 1 1  21 LYS HB2  H -19.738  -5.259  -0.204 1.00 . A A .  21 LYS HB2  1 1 
       10 19443 1 1  21 LYS HB3  H -19.013  -5.000  -1.783 1.00 . A A .  21 LYS HB3  1 1 
       10 19444 1 1  21 LYS HD2  H -21.972  -5.520  -1.426 1.00 . A A .  21 LYS HD2  1 1 
       10 19445 1 1  21 LYS HD3  H -21.109  -5.286  -2.948 1.00 . A A .  21 LYS HD3  1 1 
       10 19446 1 1  21 LYS HE2  H -22.758  -7.686  -2.168 1.00 . A A .  21 LYS HE2  1 1 
       10 19447 1 1  21 LYS HE3  H -23.214  -6.438  -3.326 1.00 . A A .  21 LYS HE3  1 1 
       10 19448 1 1  21 LYS HG2  H -19.738  -7.272  -2.437 1.00 . A A .  21 LYS HG2  1 1 
       10 19449 1 1  21 LYS HG3  H -20.561  -7.416  -0.882 1.00 . A A .  21 LYS HG3  1 1 
       10 19450 1 1  21 LYS HZ1  H -21.229  -7.102  -4.643 1.00 . A A .  21 LYS HZ1  1 1 
       10 19451 1 1  21 LYS HZ2  H -22.417  -8.306  -4.530 1.00 . A A .  21 LYS HZ2  1 1 
       10 19452 1 1  21 LYS HZ3  H -21.012  -8.412  -3.589 1.00 . A A .  21 LYS HZ3  1 1 
       10 19453 1 1  21 LYS N    N -17.205  -5.405   0.241 1.00 . A A .  21 LYS N    1 1 
       10 19454 1 1  21 LYS NZ   N -21.715  -7.755  -3.990 1.00 . A A .  21 LYS NZ   1 1 
       10 19455 1 1  21 LYS O    O -15.953  -6.278  -1.863 1.00 . A A .  21 LYS O    1 1 
       10 19456 1 1  22 GLY C    C -16.872  -7.064  -4.804 1.00 . A A .  22 GLY C    1 1 
       10 19457 1 1  22 GLY CA   C -16.796  -8.117  -3.716 1.00 . A A .  22 GLY CA   1 1 
       10 19458 1 1  22 GLY H    H -18.400  -8.152  -2.337 1.00 . A A .  22 GLY H    1 1 
       10 19459 1 1  22 GLY HA2  H -15.761  -8.273  -3.448 1.00 . A A .  22 GLY HA2  1 1 
       10 19460 1 1  22 GLY HA3  H -17.202  -9.044  -4.094 1.00 . A A .  22 GLY HA3  1 1 
       10 19461 1 1  22 GLY N    N -17.537  -7.726  -2.534 1.00 . A A .  22 GLY N    1 1 
       10 19462 1 1  22 GLY O    O -17.476  -7.284  -5.857 1.00 . A A .  22 GLY O    1 1 
       10 19463 1 1  23 GLY C    C -16.290  -3.473  -4.811 1.00 . A A .  23 GLY C    1 1 
       10 19464 1 1  23 GLY CA   C -16.287  -4.827  -5.493 1.00 . A A .  23 GLY CA   1 1 
       10 19465 1 1  23 GLY H    H -15.835  -5.790  -3.670 1.00 . A A .  23 GLY H    1 1 
       10 19466 1 1  23 GLY HA2  H -15.408  -4.902  -6.119 1.00 . A A .  23 GLY HA2  1 1 
       10 19467 1 1  23 GLY HA3  H -17.166  -4.910  -6.113 1.00 . A A .  23 GLY HA3  1 1 
       10 19468 1 1  23 GLY N    N -16.278  -5.911  -4.539 1.00 . A A .  23 GLY N    1 1 
       10 19469 1 1  23 GLY O    O -16.526  -3.380  -3.605 1.00 . A A .  23 GLY O    1 1 
       10 19470 1 1  24 PHE C    C -17.347  -0.396  -5.310 1.00 . A A .  24 PHE C    1 1 
       10 19471 1 1  24 PHE CA   C -16.006  -1.070  -5.058 1.00 . A A .  24 PHE CA   1 1 
       10 19472 1 1  24 PHE CB   C -14.904  -0.244  -5.731 1.00 . A A .  24 PHE CB   1 1 
       10 19473 1 1  24 PHE CD1  C -12.973  -1.784  -6.181 1.00 . A A .  24 PHE CD1  1 1 
       10 19474 1 1  24 PHE CD2  C -12.732  -0.122  -4.489 1.00 . A A .  24 PHE CD2  1 1 
       10 19475 1 1  24 PHE CE1  C -11.688  -2.226  -5.934 1.00 . A A .  24 PHE CE1  1 1 
       10 19476 1 1  24 PHE CE2  C -11.446  -0.560  -4.238 1.00 . A A .  24 PHE CE2  1 1 
       10 19477 1 1  24 PHE CG   C -13.508  -0.729  -5.461 1.00 . A A .  24 PHE CG   1 1 
       10 19478 1 1  24 PHE CZ   C -10.924  -1.614  -4.961 1.00 . A A .  24 PHE CZ   1 1 
       10 19479 1 1  24 PHE H    H -15.835  -2.577  -6.531 1.00 . A A .  24 PHE H    1 1 
       10 19480 1 1  24 PHE HA   H -15.825  -1.113  -3.993 1.00 . A A .  24 PHE HA   1 1 
       10 19481 1 1  24 PHE HB2  H -15.055  -0.267  -6.800 1.00 . A A .  24 PHE HB2  1 1 
       10 19482 1 1  24 PHE HB3  H -14.973   0.777  -5.389 1.00 . A A .  24 PHE HB3  1 1 
       10 19483 1 1  24 PHE HD1  H -13.570  -2.263  -6.943 1.00 . A A .  24 PHE HD1  1 1 
       10 19484 1 1  24 PHE HD2  H -13.140   0.701  -3.921 1.00 . A A .  24 PHE HD2  1 1 
       10 19485 1 1  24 PHE HE1  H -11.282  -3.051  -6.501 1.00 . A A .  24 PHE HE1  1 1 
       10 19486 1 1  24 PHE HE2  H -10.849  -0.077  -3.477 1.00 . A A .  24 PHE HE2  1 1 
       10 19487 1 1  24 PHE HZ   H  -9.920  -1.958  -4.767 1.00 . A A .  24 PHE HZ   1 1 
       10 19488 1 1  24 PHE N    N -16.020  -2.430  -5.579 1.00 . A A .  24 PHE N    1 1 
       10 19489 1 1  24 PHE O    O -17.746  -0.221  -6.462 1.00 . A A .  24 PHE O    1 1 
       10 19490 1 1  25 TYR C    C -19.099   2.176  -4.221 1.00 . A A .  25 TYR C    1 1 
       10 19491 1 1  25 TYR CA   C -19.306   0.680  -4.400 1.00 . A A .  25 TYR CA   1 1 
       10 19492 1 1  25 TYR CB   C -20.356   0.163  -3.413 1.00 . A A .  25 TYR CB   1 1 
       10 19493 1 1  25 TYR CD1  C -22.455   0.657  -4.734 1.00 . A A .  25 TYR CD1  1 1 
       10 19494 1 1  25 TYR CD2  C -22.241   1.625  -2.567 1.00 . A A .  25 TYR CD2  1 1 
       10 19495 1 1  25 TYR CE1  C -23.686   1.264  -4.888 1.00 . A A .  25 TYR CE1  1 1 
       10 19496 1 1  25 TYR CE2  C -23.472   2.234  -2.713 1.00 . A A .  25 TYR CE2  1 1 
       10 19497 1 1  25 TYR CG   C -21.709   0.828  -3.574 1.00 . A A .  25 TYR CG   1 1 
       10 19498 1 1  25 TYR CZ   C -24.190   2.049  -3.875 1.00 . A A .  25 TYR CZ   1 1 
       10 19499 1 1  25 TYR H    H -17.702  -0.211  -3.348 1.00 . A A .  25 TYR H    1 1 
       10 19500 1 1  25 TYR HA   H -19.659   0.501  -5.406 1.00 . A A .  25 TYR HA   1 1 
       10 19501 1 1  25 TYR HB2  H -20.487  -0.899  -3.560 1.00 . A A .  25 TYR HB2  1 1 
       10 19502 1 1  25 TYR HB3  H -20.013   0.344  -2.405 1.00 . A A .  25 TYR HB3  1 1 
       10 19503 1 1  25 TYR HD1  H -22.058   0.042  -5.527 1.00 . A A .  25 TYR HD1  1 1 
       10 19504 1 1  25 TYR HD2  H -21.676   1.770  -1.659 1.00 . A A .  25 TYR HD2  1 1 
       10 19505 1 1  25 TYR HE1  H -24.249   1.118  -5.798 1.00 . A A .  25 TYR HE1  1 1 
       10 19506 1 1  25 TYR HE2  H -23.867   2.850  -1.920 1.00 . A A .  25 TYR HE2  1 1 
       10 19507 1 1  25 TYR HH   H -26.029   2.038  -4.444 1.00 . A A .  25 TYR HH   1 1 
       10 19508 1 1  25 TYR N    N -18.045  -0.022  -4.249 1.00 . A A .  25 TYR N    1 1 
       10 19509 1 1  25 TYR O    O -18.804   2.655  -3.126 1.00 . A A .  25 TYR O    1 1 
       10 19510 1 1  25 TYR OH   O -25.419   2.654  -4.024 1.00 . A A .  25 TYR OH   1 1 
       10 19511 1 1  26 PHE C    C -20.233   4.974  -6.071 1.00 . A A .  26 PHE C    1 1 
       10 19512 1 1  26 PHE CA   C -19.080   4.338  -5.310 1.00 . A A .  26 PHE CA   1 1 
       10 19513 1 1  26 PHE CB   C -17.730   4.732  -5.925 1.00 . A A .  26 PHE CB   1 1 
       10 19514 1 1  26 PHE CD1  C -17.111   3.033  -7.675 1.00 . A A .  26 PHE CD1  1 1 
       10 19515 1 1  26 PHE CD2  C -17.837   5.188  -8.396 1.00 . A A .  26 PHE CD2  1 1 
       10 19516 1 1  26 PHE CE1  C -16.951   2.644  -8.991 1.00 . A A .  26 PHE CE1  1 1 
       10 19517 1 1  26 PHE CE2  C -17.679   4.804  -9.714 1.00 . A A .  26 PHE CE2  1 1 
       10 19518 1 1  26 PHE CG   C -17.558   4.308  -7.362 1.00 . A A .  26 PHE CG   1 1 
       10 19519 1 1  26 PHE CZ   C -17.233   3.531 -10.012 1.00 . A A .  26 PHE CZ   1 1 
       10 19520 1 1  26 PHE H    H -19.477   2.450  -6.154 1.00 . A A .  26 PHE H    1 1 
       10 19521 1 1  26 PHE HA   H -19.113   4.673  -4.284 1.00 . A A .  26 PHE HA   1 1 
       10 19522 1 1  26 PHE HB2  H -17.621   5.804  -5.876 1.00 . A A .  26 PHE HB2  1 1 
       10 19523 1 1  26 PHE HB3  H -16.939   4.273  -5.349 1.00 . A A .  26 PHE HB3  1 1 
       10 19524 1 1  26 PHE HD1  H -16.889   2.338  -6.878 1.00 . A A .  26 PHE HD1  1 1 
       10 19525 1 1  26 PHE HD2  H -18.187   6.184  -8.166 1.00 . A A .  26 PHE HD2  1 1 
       10 19526 1 1  26 PHE HE1  H -16.600   1.650  -9.220 1.00 . A A .  26 PHE HE1  1 1 
       10 19527 1 1  26 PHE HE2  H -17.902   5.498 -10.510 1.00 . A A .  26 PHE HE2  1 1 
       10 19528 1 1  26 PHE HZ   H -17.106   3.229 -11.041 1.00 . A A .  26 PHE HZ   1 1 
       10 19529 1 1  26 PHE N    N -19.243   2.900  -5.313 1.00 . A A .  26 PHE N    1 1 
       10 19530 1 1  26 PHE O    O -21.097   4.263  -6.585 1.00 . A A .  26 PHE O    1 1 
       10 19531 1 1  27 ALA C    C -21.394   6.595  -8.285 1.00 . A A .  27 ALA C    1 1 
       10 19532 1 1  27 ALA CA   C -21.317   7.026  -6.822 1.00 . A A .  27 ALA CA   1 1 
       10 19533 1 1  27 ALA CB   C -21.088   8.528  -6.721 1.00 . A A .  27 ALA CB   1 1 
       10 19534 1 1  27 ALA H    H -19.554   6.808  -5.672 1.00 . A A .  27 ALA H    1 1 
       10 19535 1 1  27 ALA HA   H -22.256   6.796  -6.342 1.00 . A A .  27 ALA HA   1 1 
       10 19536 1 1  27 ALA HB1  H -21.909   9.049  -7.188 1.00 . A A .  27 ALA HB1  1 1 
       10 19537 1 1  27 ALA HB2  H -20.165   8.786  -7.219 1.00 . A A .  27 ALA HB2  1 1 
       10 19538 1 1  27 ALA HB3  H -21.027   8.811  -5.680 1.00 . A A .  27 ALA HB3  1 1 
       10 19539 1 1  27 ALA N    N -20.262   6.302  -6.117 1.00 . A A .  27 ALA N    1 1 
       10 19540 1 1  27 ALA O    O -20.599   7.033  -9.119 1.00 . A A .  27 ALA O    1 1 
       10 19541 1 1  28 GLY C    C -22.856   3.733  -9.913 1.00 . A A .  28 GLY C    1 1 
       10 19542 1 1  28 GLY CA   C -22.501   5.206  -9.919 1.00 . A A .  28 GLY CA   1 1 
       10 19543 1 1  28 GLY H    H -22.933   5.398  -7.865 1.00 . A A .  28 GLY H    1 1 
       10 19544 1 1  28 GLY HA2  H -23.286   5.756 -10.416 1.00 . A A .  28 GLY HA2  1 1 
       10 19545 1 1  28 GLY HA3  H -21.577   5.341 -10.461 1.00 . A A .  28 GLY HA3  1 1 
       10 19546 1 1  28 GLY N    N -22.342   5.718  -8.578 1.00 . A A .  28 GLY N    1 1 
       10 19547 1 1  28 GLY O    O -24.017   3.369 -10.090 1.00 . A A .  28 GLY O    1 1 
       10 19548 1 1  29 MET C    C -21.104   0.777  -8.700 1.00 . A A .  29 MET C    1 1 
       10 19549 1 1  29 MET CA   C -22.068   1.446  -9.675 1.00 . A A .  29 MET CA   1 1 
       10 19550 1 1  29 MET CB   C -21.870   0.853 -11.074 1.00 . A A .  29 MET CB   1 1 
       10 19551 1 1  29 MET CE   C -21.347   1.066 -14.231 1.00 . A A .  29 MET CE   1 1 
       10 19552 1 1  29 MET CG   C -20.453   1.003 -11.605 1.00 . A A .  29 MET CG   1 1 
       10 19553 1 1  29 MET H    H -20.960   3.242  -9.529 1.00 . A A .  29 MET H    1 1 
       10 19554 1 1  29 MET HA   H -23.081   1.260  -9.351 1.00 . A A .  29 MET HA   1 1 
       10 19555 1 1  29 MET HB2  H -22.111  -0.199 -11.044 1.00 . A A .  29 MET HB2  1 1 
       10 19556 1 1  29 MET HB3  H -22.544   1.347 -11.760 1.00 . A A .  29 MET HB3  1 1 
       10 19557 1 1  29 MET HE1  H -22.349   0.962 -13.840 1.00 . A A .  29 MET HE1  1 1 
       10 19558 1 1  29 MET HE2  H -21.308   0.667 -15.234 1.00 . A A .  29 MET HE2  1 1 
       10 19559 1 1  29 MET HE3  H -21.073   2.111 -14.249 1.00 . A A .  29 MET HE3  1 1 
       10 19560 1 1  29 MET HG2  H -20.242   2.054 -11.734 1.00 . A A .  29 MET HG2  1 1 
       10 19561 1 1  29 MET HG3  H -19.769   0.586 -10.881 1.00 . A A .  29 MET HG3  1 1 
       10 19562 1 1  29 MET N    N -21.859   2.888  -9.696 1.00 . A A .  29 MET N    1 1 
       10 19563 1 1  29 MET O    O -20.155   1.402  -8.223 1.00 . A A .  29 MET O    1 1 
       10 19564 1 1  29 MET SD   S -20.202   0.168 -13.185 1.00 . A A .  29 MET SD   1 1 
       10 19565 1 1  30 SER C    C -19.552  -2.111  -8.587 1.00 . A A .  30 SER C    1 1 
       10 19566 1 1  30 SER CA   C -20.429  -1.298  -7.636 1.00 . A A .  30 SER CA   1 1 
       10 19567 1 1  30 SER CB   C -21.196  -2.214  -6.680 1.00 . A A .  30 SER CB   1 1 
       10 19568 1 1  30 SER H    H -22.197  -0.897  -8.708 1.00 . A A .  30 SER H    1 1 
       10 19569 1 1  30 SER HA   H -19.801  -0.632  -7.064 1.00 . A A .  30 SER HA   1 1 
       10 19570 1 1  30 SER HB2  H -20.542  -3.003  -6.340 1.00 . A A .  30 SER HB2  1 1 
       10 19571 1 1  30 SER HB3  H -21.539  -1.641  -5.833 1.00 . A A .  30 SER HB3  1 1 
       10 19572 1 1  30 SER HG   H -22.147  -3.738  -7.468 1.00 . A A .  30 SER HG   1 1 
       10 19573 1 1  30 SER N    N -21.358  -0.490  -8.405 1.00 . A A .  30 SER N    1 1 
       10 19574 1 1  30 SER O    O -19.991  -3.107  -9.166 1.00 . A A .  30 SER O    1 1 
       10 19575 1 1  30 SER OG   O -22.316  -2.796  -7.324 1.00 . A A .  30 SER OG   1 1 
       10 19576 1 1  31 HIS C    C -16.729  -3.509  -9.156 1.00 . A A .  31 HIS C    1 1 
       10 19577 1 1  31 HIS CA   C -17.422  -2.283  -9.730 1.00 . A A .  31 HIS CA   1 1 
       10 19578 1 1  31 HIS CB   C -16.381  -1.273 -10.224 1.00 . A A .  31 HIS CB   1 1 
       10 19579 1 1  31 HIS CD2  C -14.142  -2.387 -10.925 1.00 . A A .  31 HIS CD2  1 1 
       10 19580 1 1  31 HIS CE1  C -14.491  -2.502 -13.081 1.00 . A A .  31 HIS CE1  1 1 
       10 19581 1 1  31 HIS CG   C -15.365  -1.859 -11.165 1.00 . A A .  31 HIS CG   1 1 
       10 19582 1 1  31 HIS H    H -17.992  -0.925  -8.201 1.00 . A A .  31 HIS H    1 1 
       10 19583 1 1  31 HIS HA   H -18.024  -2.596 -10.571 1.00 . A A .  31 HIS HA   1 1 
       10 19584 1 1  31 HIS HB2  H -16.887  -0.472 -10.742 1.00 . A A .  31 HIS HB2  1 1 
       10 19585 1 1  31 HIS HB3  H -15.852  -0.866  -9.374 1.00 . A A .  31 HIS HB3  1 1 
       10 19586 1 1  31 HIS HD1  H -16.359  -1.652 -13.023 1.00 . A A .  31 HIS HD1  1 1 
       10 19587 1 1  31 HIS HD2  H -13.665  -2.482  -9.960 1.00 . A A .  31 HIS HD2  1 1 
       10 19588 1 1  31 HIS HE1  H -14.359  -2.695 -14.135 1.00 . A A .  31 HIS HE1  1 1 
       10 19589 1 1  31 HIS HE2  H -12.661  -2.962 -12.290 1.00 . A A .  31 HIS HE2  1 1 
       10 19590 1 1  31 HIS N    N -18.316  -1.672  -8.758 1.00 . A A .  31 HIS N    1 1 
       10 19591 1 1  31 HIS ND1  N -15.553  -1.948 -12.526 1.00 . A A .  31 HIS ND1  1 1 
       10 19592 1 1  31 HIS NE2  N -13.617  -2.777 -12.132 1.00 . A A .  31 HIS NE2  1 1 
       10 19593 1 1  31 HIS O    O -15.873  -3.398  -8.277 1.00 . A A .  31 HIS O    1 1 
       10 19594 1 1  32 GLN C    C -15.157  -6.013 -10.154 1.00 . A A .  32 GLN C    1 1 
       10 19595 1 1  32 GLN CA   C -16.439  -5.915  -9.331 1.00 . A A .  32 GLN CA   1 1 
       10 19596 1 1  32 GLN CB   C -17.375  -7.099  -9.628 1.00 . A A .  32 GLN CB   1 1 
       10 19597 1 1  32 GLN CD   C -15.747  -9.057  -9.425 1.00 . A A .  32 GLN CD   1 1 
       10 19598 1 1  32 GLN CG   C -17.021  -8.403  -8.916 1.00 . A A .  32 GLN CG   1 1 
       10 19599 1 1  32 GLN H    H -17.866  -4.690 -10.286 1.00 . A A .  32 GLN H    1 1 
       10 19600 1 1  32 GLN HA   H -16.191  -5.900  -8.280 1.00 . A A .  32 GLN HA   1 1 
       10 19601 1 1  32 GLN HB2  H -18.378  -6.826  -9.338 1.00 . A A .  32 GLN HB2  1 1 
       10 19602 1 1  32 GLN HB3  H -17.364  -7.286 -10.693 1.00 . A A .  32 GLN HB3  1 1 
       10 19603 1 1  32 GLN HE21 H -16.779 -10.012 -10.834 1.00 . A A .  32 GLN HE21 1 1 
       10 19604 1 1  32 GLN HE22 H -15.072 -10.316 -10.803 1.00 . A A .  32 GLN HE22 1 1 
       10 19605 1 1  32 GLN HG2  H -16.898  -8.197  -7.864 1.00 . A A .  32 GLN HG2  1 1 
       10 19606 1 1  32 GLN HG3  H -17.838  -9.098  -9.048 1.00 . A A .  32 GLN HG3  1 1 
       10 19607 1 1  32 GLN N    N -17.108  -4.670  -9.665 1.00 . A A .  32 GLN N    1 1 
       10 19608 1 1  32 GLN NE2  N -15.877  -9.876 -10.457 1.00 . A A .  32 GLN NE2  1 1 
       10 19609 1 1  32 GLN O    O -15.208  -6.111 -11.380 1.00 . A A .  32 GLN O    1 1 
       10 19610 1 1  32 GLN OE1  O -14.661  -8.819  -8.902 1.00 . A A .  32 GLN OE1  1 1 
       10 19611 1 1  33 GLY C    C -11.794  -4.922  -9.748 1.00 . A A .  33 GLY C    1 1 
       10 19612 1 1  33 GLY CA   C -12.748  -6.016 -10.180 1.00 . A A .  33 GLY CA   1 1 
       10 19613 1 1  33 GLY H    H -14.034  -5.831  -8.513 1.00 . A A .  33 GLY H    1 1 
       10 19614 1 1  33 GLY HA2  H -12.296  -6.975  -9.977 1.00 . A A .  33 GLY HA2  1 1 
       10 19615 1 1  33 GLY HA3  H -12.922  -5.928 -11.242 1.00 . A A .  33 GLY HA3  1 1 
       10 19616 1 1  33 GLY N    N -14.016  -5.939  -9.487 1.00 . A A .  33 GLY N    1 1 
       10 19617 1 1  33 GLY O    O -11.899  -4.406  -8.635 1.00 . A A .  33 GLY O    1 1 
       10 19618 1 1  34 SER C    C -10.226  -2.198 -10.907 1.00 . A A .  34 SER C    1 1 
       10 19619 1 1  34 SER CA   C  -9.871  -3.558 -10.310 1.00 . A A .  34 SER CA   1 1 
       10 19620 1 1  34 SER CB   C  -8.518  -4.033 -10.826 1.00 . A A .  34 SER CB   1 1 
       10 19621 1 1  34 SER H    H -10.867  -4.974 -11.514 1.00 . A A .  34 SER H    1 1 
       10 19622 1 1  34 SER HA   H  -9.822  -3.467  -9.236 1.00 . A A .  34 SER HA   1 1 
       10 19623 1 1  34 SER HB2  H  -8.520  -4.029 -11.907 1.00 . A A .  34 SER HB2  1 1 
       10 19624 1 1  34 SER HB3  H  -7.743  -3.375 -10.463 1.00 . A A .  34 SER HB3  1 1 
       10 19625 1 1  34 SER HG   H  -7.671  -5.800 -11.005 1.00 . A A .  34 SER HG   1 1 
       10 19626 1 1  34 SER N    N -10.878  -4.555 -10.628 1.00 . A A .  34 SER N    1 1 
       10 19627 1 1  34 SER O    O -10.960  -2.112 -11.900 1.00 . A A .  34 SER O    1 1 
       10 19628 1 1  34 SER OG   O  -8.251  -5.349 -10.374 1.00 . A A .  34 SER OG   1 1 
       10 19629 1 1  35 LEU C    C  -8.685   1.038 -10.737 1.00 . A A .  35 LEU C    1 1 
       10 19630 1 1  35 LEU CA   C  -9.968   0.222 -10.741 1.00 . A A .  35 LEU CA   1 1 
       10 19631 1 1  35 LEU CB   C -11.005   0.910  -9.848 1.00 . A A .  35 LEU CB   1 1 
       10 19632 1 1  35 LEU CD1  C -13.367   1.111  -9.030 1.00 . A A .  35 LEU CD1  1 1 
       10 19633 1 1  35 LEU CD2  C -12.907   0.896 -11.473 1.00 . A A .  35 LEU CD2  1 1 
       10 19634 1 1  35 LEU CG   C -12.456   0.490 -10.079 1.00 . A A .  35 LEU CG   1 1 
       10 19635 1 1  35 LEU H    H  -9.157  -1.280  -9.491 1.00 . A A .  35 LEU H    1 1 
       10 19636 1 1  35 LEU HA   H -10.349   0.173 -11.750 1.00 . A A .  35 LEU HA   1 1 
       10 19637 1 1  35 LEU HB2  H -10.752   0.700  -8.818 1.00 . A A .  35 LEU HB2  1 1 
       10 19638 1 1  35 LEU HB3  H -10.934   1.975 -10.007 1.00 . A A .  35 LEU HB3  1 1 
       10 19639 1 1  35 LEU HD11 H -13.305   2.187  -9.090 1.00 . A A .  35 LEU HD11 1 1 
       10 19640 1 1  35 LEU HD12 H -13.058   0.787  -8.046 1.00 . A A .  35 LEU HD12 1 1 
       10 19641 1 1  35 LEU HD13 H -14.385   0.798  -9.207 1.00 . A A .  35 LEU HD13 1 1 
       10 19642 1 1  35 LEU HD21 H -13.936   0.602 -11.619 1.00 . A A .  35 LEU HD21 1 1 
       10 19643 1 1  35 LEU HD22 H -12.286   0.410 -12.210 1.00 . A A .  35 LEU HD22 1 1 
       10 19644 1 1  35 LEU HD23 H -12.821   1.968 -11.581 1.00 . A A .  35 LEU HD23 1 1 
       10 19645 1 1  35 LEU HG   H -12.534  -0.585  -9.999 1.00 . A A .  35 LEU HG   1 1 
       10 19646 1 1  35 LEU N    N  -9.722  -1.141 -10.287 1.00 . A A .  35 LEU N    1 1 
       10 19647 1 1  35 LEU O    O  -7.807   0.830  -9.898 1.00 . A A .  35 LEU O    1 1 
       10 19648 1 1  36 LEU C    C  -7.904   4.286 -11.385 1.00 . A A .  36 LEU C    1 1 
       10 19649 1 1  36 LEU CA   C  -7.462   2.878 -11.744 1.00 . A A .  36 LEU CA   1 1 
       10 19650 1 1  36 LEU CB   C  -6.832   2.878 -13.138 1.00 . A A .  36 LEU CB   1 1 
       10 19651 1 1  36 LEU CD1  C  -5.500   1.724 -14.913 1.00 . A A .  36 LEU CD1  1 1 
       10 19652 1 1  36 LEU CD2  C  -4.952   1.347 -12.506 1.00 . A A .  36 LEU CD2  1 1 
       10 19653 1 1  36 LEU CG   C  -6.066   1.609 -13.508 1.00 . A A .  36 LEU CG   1 1 
       10 19654 1 1  36 LEU H    H  -9.315   2.058 -12.337 1.00 . A A .  36 LEU H    1 1 
       10 19655 1 1  36 LEU HA   H  -6.727   2.549 -11.025 1.00 . A A .  36 LEU HA   1 1 
       10 19656 1 1  36 LEU HB2  H  -7.619   3.023 -13.865 1.00 . A A .  36 LEU HB2  1 1 
       10 19657 1 1  36 LEU HB3  H  -6.150   3.713 -13.200 1.00 . A A .  36 LEU HB3  1 1 
       10 19658 1 1  36 LEU HD11 H  -6.306   1.867 -15.616 1.00 . A A .  36 LEU HD11 1 1 
       10 19659 1 1  36 LEU HD12 H  -4.963   0.820 -15.159 1.00 . A A .  36 LEU HD12 1 1 
       10 19660 1 1  36 LEU HD13 H  -4.826   2.567 -14.962 1.00 . A A .  36 LEU HD13 1 1 
       10 19661 1 1  36 LEU HD21 H  -4.430   0.440 -12.776 1.00 . A A .  36 LEU HD21 1 1 
       10 19662 1 1  36 LEU HD22 H  -5.373   1.239 -11.518 1.00 . A A .  36 LEU HD22 1 1 
       10 19663 1 1  36 LEU HD23 H  -4.259   2.176 -12.513 1.00 . A A .  36 LEU HD23 1 1 
       10 19664 1 1  36 LEU HG   H  -6.742   0.767 -13.488 1.00 . A A .  36 LEU HG   1 1 
       10 19665 1 1  36 LEU N    N  -8.591   1.968 -11.675 1.00 . A A .  36 LEU N    1 1 
       10 19666 1 1  36 LEU O    O  -8.477   5.001 -12.211 1.00 . A A .  36 LEU O    1 1 
       10 19667 1 1  37 PHE C    C  -6.865   6.958 -10.129 1.00 . A A .  37 PHE C    1 1 
       10 19668 1 1  37 PHE CA   C  -7.971   6.011  -9.695 1.00 . A A .  37 PHE CA   1 1 
       10 19669 1 1  37 PHE CB   C  -8.146   6.043  -8.175 1.00 . A A .  37 PHE CB   1 1 
       10 19670 1 1  37 PHE CD1  C  -9.209   3.869  -7.500 1.00 . A A .  37 PHE CD1  1 1 
       10 19671 1 1  37 PHE CD2  C -10.528   5.853  -7.415 1.00 . A A .  37 PHE CD2  1 1 
       10 19672 1 1  37 PHE CE1  C -10.286   3.129  -7.053 1.00 . A A .  37 PHE CE1  1 1 
       10 19673 1 1  37 PHE CE2  C -11.610   5.119  -6.970 1.00 . A A .  37 PHE CE2  1 1 
       10 19674 1 1  37 PHE CG   C  -9.317   5.239  -7.684 1.00 . A A .  37 PHE CG   1 1 
       10 19675 1 1  37 PHE CZ   C -11.489   3.755  -6.791 1.00 . A A .  37 PHE CZ   1 1 
       10 19676 1 1  37 PHE H    H  -7.239   4.037  -9.521 1.00 . A A .  37 PHE H    1 1 
       10 19677 1 1  37 PHE HA   H  -8.895   6.314 -10.166 1.00 . A A .  37 PHE HA   1 1 
       10 19678 1 1  37 PHE HB2  H  -7.256   5.648  -7.709 1.00 . A A .  37 PHE HB2  1 1 
       10 19679 1 1  37 PHE HB3  H  -8.288   7.066  -7.857 1.00 . A A .  37 PHE HB3  1 1 
       10 19680 1 1  37 PHE HD1  H  -8.269   3.379  -7.704 1.00 . A A .  37 PHE HD1  1 1 
       10 19681 1 1  37 PHE HD2  H -10.624   6.920  -7.556 1.00 . A A .  37 PHE HD2  1 1 
       10 19682 1 1  37 PHE HE1  H -10.190   2.063  -6.914 1.00 . A A .  37 PHE HE1  1 1 
       10 19683 1 1  37 PHE HE2  H -12.549   5.610  -6.764 1.00 . A A .  37 PHE HE2  1 1 
       10 19684 1 1  37 PHE HZ   H -12.334   3.177  -6.444 1.00 . A A .  37 PHE HZ   1 1 
       10 19685 1 1  37 PHE N    N  -7.658   4.670 -10.147 1.00 . A A .  37 PHE N    1 1 
       10 19686 1 1  37 PHE O    O  -5.869   7.132  -9.428 1.00 . A A .  37 PHE O    1 1 
       10 19687 1 1  38 LEU C    C  -6.373   9.857 -11.646 1.00 . A A .  38 LEU C    1 1 
       10 19688 1 1  38 LEU CA   C  -6.017   8.397 -11.889 1.00 . A A .  38 LEU CA   1 1 
       10 19689 1 1  38 LEU CB   C  -5.908   8.138 -13.399 1.00 . A A .  38 LEU CB   1 1 
       10 19690 1 1  38 LEU CD1  C  -5.612   6.549 -15.317 1.00 . A A .  38 LEU CD1  1 1 
       10 19691 1 1  38 LEU CD2  C  -4.374   6.160 -13.187 1.00 . A A .  38 LEU CD2  1 1 
       10 19692 1 1  38 LEU CG   C  -5.661   6.680 -13.803 1.00 . A A .  38 LEU CG   1 1 
       10 19693 1 1  38 LEU H    H  -7.864   7.379 -11.801 1.00 . A A .  38 LEU H    1 1 
       10 19694 1 1  38 LEU HA   H  -5.070   8.176 -11.420 1.00 . A A .  38 LEU HA   1 1 
       10 19695 1 1  38 LEU HB2  H  -6.825   8.467 -13.865 1.00 . A A .  38 LEU HB2  1 1 
       10 19696 1 1  38 LEU HB3  H  -5.095   8.734 -13.784 1.00 . A A .  38 LEU HB3  1 1 
       10 19697 1 1  38 LEU HD11 H  -4.823   7.174 -15.708 1.00 . A A .  38 LEU HD11 1 1 
       10 19698 1 1  38 LEU HD12 H  -6.559   6.857 -15.737 1.00 . A A .  38 LEU HD12 1 1 
       10 19699 1 1  38 LEU HD13 H  -5.420   5.519 -15.582 1.00 . A A .  38 LEU HD13 1 1 
       10 19700 1 1  38 LEU HD21 H  -3.543   6.761 -13.527 1.00 . A A .  38 LEU HD21 1 1 
       10 19701 1 1  38 LEU HD22 H  -4.221   5.134 -13.485 1.00 . A A .  38 LEU HD22 1 1 
       10 19702 1 1  38 LEU HD23 H  -4.441   6.217 -12.110 1.00 . A A .  38 LEU HD23 1 1 
       10 19703 1 1  38 LEU HG   H  -6.477   6.071 -13.441 1.00 . A A .  38 LEU HG   1 1 
       10 19704 1 1  38 LEU N    N  -7.029   7.531 -11.307 1.00 . A A .  38 LEU N    1 1 
       10 19705 1 1  38 LEU O    O  -7.538  10.179 -11.414 1.00 . A A .  38 LEU O    1 1 
       10 19706 1 1  39 PRO C    C  -6.624  12.681 -12.625 1.00 . A A .  39 PRO C    1 1 
       10 19707 1 1  39 PRO CA   C  -5.604  12.201 -11.594 1.00 . A A .  39 PRO CA   1 1 
       10 19708 1 1  39 PRO CB   C  -4.225  12.799 -11.880 1.00 . A A .  39 PRO CB   1 1 
       10 19709 1 1  39 PRO CD   C  -3.936  10.432 -11.774 1.00 . A A .  39 PRO CD   1 1 
       10 19710 1 1  39 PRO CG   C  -3.266  11.742 -11.459 1.00 . A A .  39 PRO CG   1 1 
       10 19711 1 1  39 PRO HA   H  -5.929  12.489 -10.606 1.00 . A A .  39 PRO HA   1 1 
       10 19712 1 1  39 PRO HB2  H  -4.136  13.020 -12.934 1.00 . A A .  39 PRO HB2  1 1 
       10 19713 1 1  39 PRO HB3  H  -4.094  13.702 -11.304 1.00 . A A .  39 PRO HB3  1 1 
       10 19714 1 1  39 PRO HD2  H  -3.677  10.105 -12.770 1.00 . A A .  39 PRO HD2  1 1 
       10 19715 1 1  39 PRO HD3  H  -3.661   9.684 -11.045 1.00 . A A .  39 PRO HD3  1 1 
       10 19716 1 1  39 PRO HG2  H  -2.346  11.838 -12.018 1.00 . A A .  39 PRO HG2  1 1 
       10 19717 1 1  39 PRO HG3  H  -3.074  11.820 -10.400 1.00 . A A .  39 PRO HG3  1 1 
       10 19718 1 1  39 PRO N    N  -5.372  10.754 -11.681 1.00 . A A .  39 PRO N    1 1 
       10 19719 1 1  39 PRO O    O  -7.329  13.669 -12.403 1.00 . A A .  39 PRO O    1 1 
       10 19720 1 1  40 ASP C    C  -9.085  11.941 -14.212 1.00 . A A .  40 ASP C    1 1 
       10 19721 1 1  40 ASP CA   C  -7.699  12.236 -14.772 1.00 . A A .  40 ASP CA   1 1 
       10 19722 1 1  40 ASP CB   C  -7.465  11.360 -16.010 1.00 . A A .  40 ASP CB   1 1 
       10 19723 1 1  40 ASP CG   C  -6.181  11.686 -16.744 1.00 . A A .  40 ASP CG   1 1 
       10 19724 1 1  40 ASP H    H  -6.010  11.287 -13.917 1.00 . A A .  40 ASP H    1 1 
       10 19725 1 1  40 ASP HA   H  -7.644  13.275 -15.055 1.00 . A A .  40 ASP HA   1 1 
       10 19726 1 1  40 ASP HB2  H  -7.426  10.325 -15.704 1.00 . A A .  40 ASP HB2  1 1 
       10 19727 1 1  40 ASP HB3  H  -8.291  11.493 -16.693 1.00 . A A .  40 ASP HB3  1 1 
       10 19728 1 1  40 ASP N    N  -6.682  11.984 -13.757 1.00 . A A .  40 ASP N    1 1 
       10 19729 1 1  40 ASP O    O  -9.903  12.842 -14.033 1.00 . A A .  40 ASP O    1 1 
       10 19730 1 1  40 ASP OD1  O  -5.096  11.373 -16.214 1.00 . A A .  40 ASP OD1  1 1 
       10 19731 1 1  40 ASP OD2  O  -6.258  12.223 -17.871 1.00 . A A .  40 ASP OD2  1 1 
       10 19732 1 1  41 ALA C    C -10.500   8.778 -12.919 1.00 . A A .  41 ALA C    1 1 
       10 19733 1 1  41 ALA CA   C -10.611  10.215 -13.408 1.00 . A A .  41 ALA CA   1 1 
       10 19734 1 1  41 ALA CB   C -11.680  10.325 -14.489 1.00 . A A .  41 ALA CB   1 1 
       10 19735 1 1  41 ALA H    H  -8.606  10.012 -14.025 1.00 . A A .  41 ALA H    1 1 
       10 19736 1 1  41 ALA HA   H -10.893  10.851 -12.580 1.00 . A A .  41 ALA HA   1 1 
       10 19737 1 1  41 ALA HB1  H -11.411   9.697 -15.326 1.00 . A A .  41 ALA HB1  1 1 
       10 19738 1 1  41 ALA HB2  H -11.755  11.350 -14.818 1.00 . A A .  41 ALA HB2  1 1 
       10 19739 1 1  41 ALA HB3  H -12.631  10.003 -14.089 1.00 . A A .  41 ALA HB3  1 1 
       10 19740 1 1  41 ALA N    N  -9.326  10.669 -13.915 1.00 . A A .  41 ALA N    1 1 
       10 19741 1 1  41 ALA O    O  -9.412   8.201 -12.908 1.00 . A A .  41 ALA O    1 1 
       10 19742 1 1  42 VAL C    C -11.912   5.894 -13.251 1.00 . A A .  42 VAL C    1 1 
       10 19743 1 1  42 VAL CA   C -11.652   6.820 -12.070 1.00 . A A .  42 VAL CA   1 1 
       10 19744 1 1  42 VAL CB   C -12.739   6.592 -10.996 1.00 . A A .  42 VAL CB   1 1 
       10 19745 1 1  42 VAL CG1  C -12.678   5.168 -10.463 1.00 . A A .  42 VAL CG1  1 1 
       10 19746 1 1  42 VAL CG2  C -12.599   7.597  -9.862 1.00 . A A .  42 VAL CG2  1 1 
       10 19747 1 1  42 VAL H    H -12.455   8.710 -12.546 1.00 . A A .  42 VAL H    1 1 
       10 19748 1 1  42 VAL HA   H -10.687   6.585 -11.642 1.00 . A A .  42 VAL HA   1 1 
       10 19749 1 1  42 VAL HB   H -13.704   6.738 -11.458 1.00 . A A .  42 VAL HB   1 1 
       10 19750 1 1  42 VAL HG11 H -13.450   5.029  -9.721 1.00 . A A .  42 VAL HG11 1 1 
       10 19751 1 1  42 VAL HG12 H -11.712   4.993 -10.016 1.00 . A A .  42 VAL HG12 1 1 
       10 19752 1 1  42 VAL HG13 H -12.831   4.473 -11.276 1.00 . A A .  42 VAL HG13 1 1 
       10 19753 1 1  42 VAL HG21 H -11.629   7.487  -9.400 1.00 . A A .  42 VAL HG21 1 1 
       10 19754 1 1  42 VAL HG22 H -13.370   7.420  -9.127 1.00 . A A .  42 VAL HG22 1 1 
       10 19755 1 1  42 VAL HG23 H -12.698   8.601 -10.254 1.00 . A A .  42 VAL HG23 1 1 
       10 19756 1 1  42 VAL N    N -11.623   8.201 -12.522 1.00 . A A .  42 VAL N    1 1 
       10 19757 1 1  42 VAL O    O -13.048   5.758 -13.705 1.00 . A A .  42 VAL O    1 1 
       10 19758 1 1  43 TRP C    C -11.000   2.950 -14.496 1.00 . A A .  43 TRP C    1 1 
       10 19759 1 1  43 TRP CA   C -10.966   4.413 -14.918 1.00 . A A .  43 TRP CA   1 1 
       10 19760 1 1  43 TRP CB   C  -9.794   4.648 -15.876 1.00 . A A .  43 TRP CB   1 1 
       10 19761 1 1  43 TRP CD1  C  -9.194   7.143 -15.958 1.00 . A A .  43 TRP CD1  1 1 
       10 19762 1 1  43 TRP CD2  C -10.359   6.422 -17.727 1.00 . A A .  43 TRP CD2  1 1 
       10 19763 1 1  43 TRP CE2  C -10.097   7.795 -17.892 1.00 . A A .  43 TRP CE2  1 1 
       10 19764 1 1  43 TRP CE3  C -11.079   5.751 -18.719 1.00 . A A .  43 TRP CE3  1 1 
       10 19765 1 1  43 TRP CG   C  -9.773   6.024 -16.480 1.00 . A A .  43 TRP CG   1 1 
       10 19766 1 1  43 TRP CH2  C -11.231   7.827 -19.963 1.00 . A A .  43 TRP CH2  1 1 
       10 19767 1 1  43 TRP CZ2  C -10.528   8.508 -19.007 1.00 . A A .  43 TRP CZ2  1 1 
       10 19768 1 1  43 TRP CZ3  C -11.507   6.460 -19.826 1.00 . A A .  43 TRP CZ3  1 1 
       10 19769 1 1  43 TRP H    H  -9.981   5.398 -13.325 1.00 . A A .  43 TRP H    1 1 
       10 19770 1 1  43 TRP HA   H -11.888   4.652 -15.426 1.00 . A A .  43 TRP HA   1 1 
       10 19771 1 1  43 TRP HB2  H  -8.868   4.509 -15.338 1.00 . A A .  43 TRP HB2  1 1 
       10 19772 1 1  43 TRP HB3  H  -9.848   3.931 -16.681 1.00 . A A .  43 TRP HB3  1 1 
       10 19773 1 1  43 TRP HD1  H  -8.667   7.172 -15.015 1.00 . A A .  43 TRP HD1  1 1 
       10 19774 1 1  43 TRP HE1  H  -9.062   9.125 -16.645 1.00 . A A .  43 TRP HE1  1 1 
       10 19775 1 1  43 TRP HE3  H -11.301   4.698 -18.632 1.00 . A A .  43 TRP HE3  1 1 
       10 19776 1 1  43 TRP HH2  H -11.586   8.340 -20.843 1.00 . A A .  43 TRP HH2  1 1 
       10 19777 1 1  43 TRP HZ2  H -10.323   9.561 -19.127 1.00 . A A .  43 TRP HZ2  1 1 
       10 19778 1 1  43 TRP HZ3  H -12.065   5.959 -20.603 1.00 . A A .  43 TRP HZ3  1 1 
       10 19779 1 1  43 TRP N    N -10.858   5.279 -13.756 1.00 . A A .  43 TRP N    1 1 
       10 19780 1 1  43 TRP NE1  N  -9.386   8.213 -16.800 1.00 . A A .  43 TRP NE1  1 1 
       10 19781 1 1  43 TRP O    O -10.615   2.605 -13.377 1.00 . A A .  43 TRP O    1 1 
       10 19782 1 1  44 GLY C    C -10.165   0.014 -15.363 1.00 . A A .  44 GLY C    1 1 
       10 19783 1 1  44 GLY CA   C -11.503   0.676 -15.110 1.00 . A A .  44 GLY CA   1 1 
       10 19784 1 1  44 GLY H    H -11.772   2.426 -16.259 1.00 . A A .  44 GLY H    1 1 
       10 19785 1 1  44 GLY HA2  H -11.775   0.532 -14.073 1.00 . A A .  44 GLY HA2  1 1 
       10 19786 1 1  44 GLY HA3  H -12.247   0.212 -15.738 1.00 . A A .  44 GLY HA3  1 1 
       10 19787 1 1  44 GLY N    N -11.462   2.094 -15.391 1.00 . A A .  44 GLY N    1 1 
       10 19788 1 1  44 GLY O    O  -9.361   0.511 -16.156 1.00 . A A .  44 GLY O    1 1 
       10 19789 1 1  45 TRP C    C  -8.947  -3.325 -14.823 1.00 . A A .  45 TRP C    1 1 
       10 19790 1 1  45 TRP CA   C  -8.677  -1.827 -14.856 1.00 . A A .  45 TRP CA   1 1 
       10 19791 1 1  45 TRP CB   C  -7.682  -1.432 -13.758 1.00 . A A .  45 TRP CB   1 1 
       10 19792 1 1  45 TRP CD1  C  -5.594  -1.908 -15.172 1.00 . A A .  45 TRP CD1  1 1 
       10 19793 1 1  45 TRP CD2  C  -5.411  -2.529 -13.029 1.00 . A A .  45 TRP CD2  1 1 
       10 19794 1 1  45 TRP CE2  C  -4.210  -2.842 -13.691 1.00 . A A .  45 TRP CE2  1 1 
       10 19795 1 1  45 TRP CE3  C  -5.525  -2.828 -11.667 1.00 . A A .  45 TRP CE3  1 1 
       10 19796 1 1  45 TRP CG   C  -6.288  -1.938 -13.995 1.00 . A A .  45 TRP CG   1 1 
       10 19797 1 1  45 TRP CH2  C  -3.272  -3.718 -11.709 1.00 . A A .  45 TRP CH2  1 1 
       10 19798 1 1  45 TRP CZ2  C  -3.133  -3.438 -13.041 1.00 . A A .  45 TRP CZ2  1 1 
       10 19799 1 1  45 TRP CZ3  C  -4.455  -3.417 -11.022 1.00 . A A .  45 TRP CZ3  1 1 
       10 19800 1 1  45 TRP H    H -10.591  -1.440 -14.063 1.00 . A A .  45 TRP H    1 1 
       10 19801 1 1  45 TRP HA   H  -8.264  -1.565 -15.819 1.00 . A A .  45 TRP HA   1 1 
       10 19802 1 1  45 TRP HB2  H  -7.637  -0.355 -13.694 1.00 . A A .  45 TRP HB2  1 1 
       10 19803 1 1  45 TRP HB3  H  -8.025  -1.829 -12.814 1.00 . A A .  45 TRP HB3  1 1 
       10 19804 1 1  45 TRP HD1  H  -5.987  -1.516 -16.098 1.00 . A A .  45 TRP HD1  1 1 
       10 19805 1 1  45 TRP HE1  H  -3.661  -2.551 -15.700 1.00 . A A .  45 TRP HE1  1 1 
       10 19806 1 1  45 TRP HE3  H  -6.429  -2.604 -11.121 1.00 . A A .  45 TRP HE3  1 1 
       10 19807 1 1  45 TRP HH2  H  -2.462  -4.179 -11.163 1.00 . A A .  45 TRP HH2  1 1 
       10 19808 1 1  45 TRP HZ2  H  -2.214  -3.677 -13.556 1.00 . A A .  45 TRP HZ2  1 1 
       10 19809 1 1  45 TRP HZ3  H  -4.525  -3.653  -9.971 1.00 . A A .  45 TRP HZ3  1 1 
       10 19810 1 1  45 TRP N    N  -9.920  -1.097 -14.689 1.00 . A A .  45 TRP N    1 1 
       10 19811 1 1  45 TRP NE1  N  -4.348  -2.454 -14.998 1.00 . A A .  45 TRP NE1  1 1 
       10 19812 1 1  45 TRP O    O  -9.903  -3.777 -14.185 1.00 . A A .  45 TRP O    1 1 
       10 19813 1 1  46 ASP C    C  -7.419  -6.137 -14.448 1.00 . A A .  46 ASP C    1 1 
       10 19814 1 1  46 ASP CA   C  -8.242  -5.527 -15.582 1.00 . A A .  46 ASP CA   1 1 
       10 19815 1 1  46 ASP CB   C  -7.750  -6.034 -16.944 1.00 . A A .  46 ASP CB   1 1 
       10 19816 1 1  46 ASP CG   C  -8.380  -7.355 -17.351 1.00 . A A .  46 ASP CG   1 1 
       10 19817 1 1  46 ASP H    H  -7.400  -3.647 -16.032 1.00 . A A .  46 ASP H    1 1 
       10 19818 1 1  46 ASP HA   H  -9.281  -5.789 -15.452 1.00 . A A .  46 ASP HA   1 1 
       10 19819 1 1  46 ASP HB2  H  -7.988  -5.300 -17.700 1.00 . A A .  46 ASP HB2  1 1 
       10 19820 1 1  46 ASP HB3  H  -6.680  -6.165 -16.904 1.00 . A A .  46 ASP HB3  1 1 
       10 19821 1 1  46 ASP N    N  -8.121  -4.077 -15.532 1.00 . A A .  46 ASP N    1 1 
       10 19822 1 1  46 ASP O    O  -7.209  -5.490 -13.421 1.00 . A A .  46 ASP O    1 1 
       10 19823 1 1  46 ASP OD1  O  -7.870  -8.418 -16.941 1.00 . A A .  46 ASP OD1  1 1 
       10 19824 1 1  46 ASP OD2  O  -9.378  -7.332 -18.105 1.00 . A A .  46 ASP OD2  1 1 
       10 19825 1 1  47 VAL C    C  -6.886  -8.345 -12.376 1.00 . A A .  47 VAL C    1 1 
       10 19826 1 1  47 VAL CA   C  -6.112  -8.050 -13.660 1.00 . A A .  47 VAL CA   1 1 
       10 19827 1 1  47 VAL CB   C  -4.840  -7.229 -13.327 1.00 . A A .  47 VAL CB   1 1 
       10 19828 1 1  47 VAL CG1  C  -3.946  -7.973 -12.348 1.00 . A A .  47 VAL CG1  1 1 
       10 19829 1 1  47 VAL CG2  C  -4.072  -6.887 -14.593 1.00 . A A .  47 VAL CG2  1 1 
       10 19830 1 1  47 VAL H    H  -7.193  -7.842 -15.470 1.00 . A A .  47 VAL H    1 1 
       10 19831 1 1  47 VAL HA   H  -5.800  -8.988 -14.096 1.00 . A A .  47 VAL HA   1 1 
       10 19832 1 1  47 VAL HB   H  -5.149  -6.306 -12.862 1.00 . A A .  47 VAL HB   1 1 
       10 19833 1 1  47 VAL HG11 H  -3.068  -7.379 -12.141 1.00 . A A .  47 VAL HG11 1 1 
       10 19834 1 1  47 VAL HG12 H  -3.648  -8.918 -12.780 1.00 . A A .  47 VAL HG12 1 1 
       10 19835 1 1  47 VAL HG13 H  -4.486  -8.152 -11.430 1.00 . A A .  47 VAL HG13 1 1 
       10 19836 1 1  47 VAL HG21 H  -4.700  -6.302 -15.247 1.00 . A A .  47 VAL HG21 1 1 
       10 19837 1 1  47 VAL HG22 H  -3.780  -7.799 -15.094 1.00 . A A .  47 VAL HG22 1 1 
       10 19838 1 1  47 VAL HG23 H  -3.190  -6.318 -14.337 1.00 . A A .  47 VAL HG23 1 1 
       10 19839 1 1  47 VAL N    N  -6.955  -7.370 -14.638 1.00 . A A .  47 VAL N    1 1 
       10 19840 1 1  47 VAL O    O  -6.913  -7.537 -11.449 1.00 . A A .  47 VAL O    1 1 
       10 19841 1 1  48 THR C    C  -7.392 -10.632 -10.170 1.00 . A A .  48 THR C    1 1 
       10 19842 1 1  48 THR CA   C  -8.294  -9.907 -11.168 1.00 . A A .  48 THR CA   1 1 
       10 19843 1 1  48 THR CB   C  -9.479 -10.805 -11.560 1.00 . A A .  48 THR CB   1 1 
       10 19844 1 1  48 THR CG2  C -10.698  -9.967 -11.922 1.00 . A A .  48 THR CG2  1 1 
       10 19845 1 1  48 THR H    H  -7.529 -10.076 -13.132 1.00 . A A .  48 THR H    1 1 
       10 19846 1 1  48 THR HA   H  -8.686  -9.017 -10.697 1.00 . A A .  48 THR HA   1 1 
       10 19847 1 1  48 THR HB   H  -9.731 -11.433 -10.716 1.00 . A A .  48 THR HB   1 1 
       10 19848 1 1  48 THR HG1  H  -9.085 -11.096 -13.479 1.00 . A A .  48 THR HG1  1 1 
       10 19849 1 1  48 THR HG21 H -11.511 -10.617 -12.205 1.00 . A A .  48 THR HG21 1 1 
       10 19850 1 1  48 THR HG22 H -10.454  -9.315 -12.748 1.00 . A A .  48 THR HG22 1 1 
       10 19851 1 1  48 THR HG23 H -10.991  -9.372 -11.070 1.00 . A A .  48 THR HG23 1 1 
       10 19852 1 1  48 THR N    N  -7.543  -9.494 -12.344 1.00 . A A .  48 THR N    1 1 
       10 19853 1 1  48 THR O    O  -7.645 -10.628  -8.966 1.00 . A A .  48 THR O    1 1 
       10 19854 1 1  48 THR OG1  O  -9.114 -11.636 -12.671 1.00 . A A .  48 THR OG1  1 1 
       10 19855 1 1  49 LYS C    C  -4.067 -11.001  -9.865 1.00 . A A .  49 LYS C    1 1 
       10 19856 1 1  49 LYS CA   C  -5.322 -11.862  -9.838 1.00 . A A .  49 LYS CA   1 1 
       10 19857 1 1  49 LYS CB   C  -4.985 -13.282 -10.302 1.00 . A A .  49 LYS CB   1 1 
       10 19858 1 1  49 LYS CD   C  -5.611 -15.703 -10.408 1.00 . A A .  49 LYS CD   1 1 
       10 19859 1 1  49 LYS CE   C  -6.584 -16.778  -9.944 1.00 . A A .  49 LYS CE   1 1 
       10 19860 1 1  49 LYS CG   C  -6.060 -14.310  -9.996 1.00 . A A .  49 LYS CG   1 1 
       10 19861 1 1  49 LYS H    H  -6.246 -11.310 -11.658 1.00 . A A .  49 LYS H    1 1 
       10 19862 1 1  49 LYS HA   H  -5.703 -11.897  -8.826 1.00 . A A .  49 LYS HA   1 1 
       10 19863 1 1  49 LYS HB2  H  -4.826 -13.269 -11.371 1.00 . A A .  49 LYS HB2  1 1 
       10 19864 1 1  49 LYS HB3  H  -4.071 -13.595  -9.817 1.00 . A A .  49 LYS HB3  1 1 
       10 19865 1 1  49 LYS HD2  H  -5.538 -15.743 -11.485 1.00 . A A .  49 LYS HD2  1 1 
       10 19866 1 1  49 LYS HD3  H  -4.641 -15.899  -9.974 1.00 . A A .  49 LYS HD3  1 1 
       10 19867 1 1  49 LYS HE2  H  -6.187 -17.744 -10.217 1.00 . A A .  49 LYS HE2  1 1 
       10 19868 1 1  49 LYS HE3  H  -6.676 -16.721  -8.869 1.00 . A A .  49 LYS HE3  1 1 
       10 19869 1 1  49 LYS HG2  H  -6.263 -14.304  -8.935 1.00 . A A .  49 LYS HG2  1 1 
       10 19870 1 1  49 LYS HG3  H  -6.957 -14.054 -10.541 1.00 . A A .  49 LYS HG3  1 1 
       10 19871 1 1  49 LYS HZ1  H  -8.494 -17.488 -10.395 1.00 . A A .  49 LYS HZ1  1 1 
       10 19872 1 1  49 LYS HZ2  H  -7.845 -16.453 -11.578 1.00 . A A .  49 LYS HZ2  1 1 
       10 19873 1 1  49 LYS HZ3  H  -8.430 -15.814 -10.118 1.00 . A A .  49 LYS HZ3  1 1 
       10 19874 1 1  49 LYS N    N  -6.343 -11.259 -10.682 1.00 . A A .  49 LYS N    1 1 
       10 19875 1 1  49 LYS NZ   N  -7.930 -16.622 -10.552 1.00 . A A .  49 LYS NZ   1 1 
       10 19876 1 1  49 LYS O    O  -3.512 -10.753 -10.937 1.00 . A A .  49 LYS O    1 1 
       10 19877 1 1  50 PRO C    C  -1.212 -10.180  -9.300 1.00 . A A .  50 PRO C    1 1 
       10 19878 1 1  50 PRO CA   C  -2.445  -9.651  -8.570 1.00 . A A .  50 PRO CA   1 1 
       10 19879 1 1  50 PRO CB   C  -2.183  -9.572  -7.058 1.00 . A A .  50 PRO CB   1 1 
       10 19880 1 1  50 PRO CD   C  -4.214 -10.810  -7.383 1.00 . A A .  50 PRO CD   1 1 
       10 19881 1 1  50 PRO CG   C  -3.072 -10.597  -6.433 1.00 . A A .  50 PRO CG   1 1 
       10 19882 1 1  50 PRO HA   H  -2.671  -8.663  -8.942 1.00 . A A .  50 PRO HA   1 1 
       10 19883 1 1  50 PRO HB2  H  -1.142  -9.785  -6.862 1.00 . A A .  50 PRO HB2  1 1 
       10 19884 1 1  50 PRO HB3  H  -2.421  -8.579  -6.705 1.00 . A A .  50 PRO HB3  1 1 
       10 19885 1 1  50 PRO HD2  H  -4.567 -11.830  -7.328 1.00 . A A .  50 PRO HD2  1 1 
       10 19886 1 1  50 PRO HD3  H  -5.014 -10.117  -7.173 1.00 . A A .  50 PRO HD3  1 1 
       10 19887 1 1  50 PRO HG2  H  -2.525 -11.518  -6.295 1.00 . A A .  50 PRO HG2  1 1 
       10 19888 1 1  50 PRO HG3  H  -3.436 -10.233  -5.484 1.00 . A A .  50 PRO HG3  1 1 
       10 19889 1 1  50 PRO N    N  -3.613 -10.533  -8.691 1.00 . A A .  50 PRO N    1 1 
       10 19890 1 1  50 PRO O    O  -0.411  -9.398  -9.816 1.00 . A A .  50 PRO O    1 1 
       10 19891 1 1  51 GLU C    C  -0.173 -11.950 -11.591 1.00 . A A .  51 GLU C    1 1 
       10 19892 1 1  51 GLU CA   C   0.045 -12.103 -10.086 1.00 . A A .  51 GLU CA   1 1 
       10 19893 1 1  51 GLU CB   C   0.217 -13.585  -9.742 1.00 . A A .  51 GLU CB   1 1 
       10 19894 1 1  51 GLU CD   C  -1.022 -14.170  -7.623 1.00 . A A .  51 GLU CD   1 1 
       10 19895 1 1  51 GLU CG   C   0.322 -13.876  -8.253 1.00 . A A .  51 GLU CG   1 1 
       10 19896 1 1  51 GLU H    H  -1.694 -12.079  -8.872 1.00 . A A .  51 GLU H    1 1 
       10 19897 1 1  51 GLU HA   H   0.946 -11.574  -9.814 1.00 . A A .  51 GLU HA   1 1 
       10 19898 1 1  51 GLU HB2  H  -0.629 -14.131 -10.131 1.00 . A A .  51 GLU HB2  1 1 
       10 19899 1 1  51 GLU HB3  H   1.115 -13.949 -10.219 1.00 . A A .  51 GLU HB3  1 1 
       10 19900 1 1  51 GLU HG2  H   0.965 -14.732  -8.111 1.00 . A A .  51 GLU HG2  1 1 
       10 19901 1 1  51 GLU HG3  H   0.755 -13.017  -7.761 1.00 . A A .  51 GLU HG3  1 1 
       10 19902 1 1  51 GLU N    N  -1.059 -11.500  -9.350 1.00 . A A .  51 GLU N    1 1 
       10 19903 1 1  51 GLU O    O  -0.721 -12.840 -12.245 1.00 . A A .  51 GLU O    1 1 
       10 19904 1 1  51 GLU OE1  O  -1.468 -15.334  -7.692 1.00 . A A .  51 GLU OE1  1 1 
       10 19905 1 1  51 GLU OE2  O  -1.641 -13.245  -7.058 1.00 . A A .  51 GLU OE2  1 1 
       10 19906 1 1  52 GLN C    C   0.624  -9.074 -13.803 1.00 . A A .  52 GLN C    1 1 
       10 19907 1 1  52 GLN CA   C   0.110 -10.482 -13.536 1.00 . A A .  52 GLN CA   1 1 
       10 19908 1 1  52 GLN CB   C  -1.345 -10.571 -14.016 1.00 . A A .  52 GLN CB   1 1 
       10 19909 1 1  52 GLN CD   C  -2.942 -10.073 -15.924 1.00 . A A .  52 GLN CD   1 1 
       10 19910 1 1  52 GLN CG   C  -1.501 -10.242 -15.495 1.00 . A A .  52 GLN CG   1 1 
       10 19911 1 1  52 GLN H    H   0.633 -10.132 -11.517 1.00 . A A .  52 GLN H    1 1 
       10 19912 1 1  52 GLN HA   H   0.711 -11.188 -14.090 1.00 . A A .  52 GLN HA   1 1 
       10 19913 1 1  52 GLN HB2  H  -1.708 -11.577 -13.849 1.00 . A A .  52 GLN HB2  1 1 
       10 19914 1 1  52 GLN HB3  H  -1.947  -9.879 -13.446 1.00 . A A .  52 GLN HB3  1 1 
       10 19915 1 1  52 GLN HE21 H  -2.393  -8.714 -17.264 1.00 . A A .  52 GLN HE21 1 1 
       10 19916 1 1  52 GLN HE22 H  -4.084  -9.071 -17.199 1.00 . A A .  52 GLN HE22 1 1 
       10 19917 1 1  52 GLN HG2  H  -0.975  -9.321 -15.701 1.00 . A A .  52 GLN HG2  1 1 
       10 19918 1 1  52 GLN HG3  H  -1.061 -11.041 -16.073 1.00 . A A .  52 GLN HG3  1 1 
       10 19919 1 1  52 GLN N    N   0.232 -10.798 -12.115 1.00 . A A .  52 GLN N    1 1 
       10 19920 1 1  52 GLN NE2  N  -3.165  -9.199 -16.892 1.00 . A A .  52 GLN NE2  1 1 
       10 19921 1 1  52 GLN O    O   1.153  -8.797 -14.879 1.00 . A A .  52 GLN O    1 1 
       10 19922 1 1  52 GLN OE1  O  -3.848 -10.704 -15.382 1.00 . A A .  52 GLN OE1  1 1 
       10 19923 1 1  53 ILE C    C   2.191  -6.601 -13.546 1.00 . A A .  53 ILE C    1 1 
       10 19924 1 1  53 ILE CA   C   0.816  -6.785 -12.909 1.00 . A A .  53 ILE CA   1 1 
       10 19925 1 1  53 ILE CB   C   0.798  -6.105 -11.520 1.00 . A A .  53 ILE CB   1 1 
       10 19926 1 1  53 ILE CD1  C  -0.668  -5.725  -9.463 1.00 . A A .  53 ILE CD1  1 1 
       10 19927 1 1  53 ILE CG1  C  -0.585  -6.256 -10.879 1.00 . A A .  53 ILE CG1  1 1 
       10 19928 1 1  53 ILE CG2  C   1.174  -4.632 -11.637 1.00 . A A .  53 ILE CG2  1 1 
       10 19929 1 1  53 ILE H    H   0.042  -8.512 -11.972 1.00 . A A .  53 ILE H    1 1 
       10 19930 1 1  53 ILE HA   H   0.079  -6.296 -13.530 1.00 . A A .  53 ILE HA   1 1 
       10 19931 1 1  53 ILE HB   H   1.532  -6.590 -10.895 1.00 . A A .  53 ILE HB   1 1 
       10 19932 1 1  53 ILE HD11 H   0.024  -6.266  -8.834 1.00 . A A .  53 ILE HD11 1 1 
       10 19933 1 1  53 ILE HD12 H  -1.673  -5.855  -9.087 1.00 . A A .  53 ILE HD12 1 1 
       10 19934 1 1  53 ILE HD13 H  -0.415  -4.676  -9.457 1.00 . A A .  53 ILE HD13 1 1 
       10 19935 1 1  53 ILE HG12 H  -1.309  -5.721 -11.474 1.00 . A A .  53 ILE HG12 1 1 
       10 19936 1 1  53 ILE HG13 H  -0.851  -7.303 -10.857 1.00 . A A .  53 ILE HG13 1 1 
       10 19937 1 1  53 ILE HG21 H   1.151  -4.176 -10.657 1.00 . A A .  53 ILE HG21 1 1 
       10 19938 1 1  53 ILE HG22 H   0.470  -4.131 -12.283 1.00 . A A .  53 ILE HG22 1 1 
       10 19939 1 1  53 ILE HG23 H   2.168  -4.547 -12.050 1.00 . A A .  53 ILE HG23 1 1 
       10 19940 1 1  53 ILE N    N   0.447  -8.198 -12.807 1.00 . A A .  53 ILE N    1 1 
       10 19941 1 1  53 ILE O    O   3.219  -6.904 -12.941 1.00 . A A .  53 ILE O    1 1 
       10 19942 1 1  54 ASP C    C   3.322  -4.632 -16.345 1.00 . A A .  54 ASP C    1 1 
       10 19943 1 1  54 ASP CA   C   3.413  -5.925 -15.543 1.00 . A A .  54 ASP CA   1 1 
       10 19944 1 1  54 ASP CB   C   3.638  -7.103 -16.494 1.00 . A A .  54 ASP CB   1 1 
       10 19945 1 1  54 ASP CG   C   2.796  -7.000 -17.751 1.00 . A A .  54 ASP CG   1 1 
       10 19946 1 1  54 ASP H    H   1.334  -5.875 -15.191 1.00 . A A .  54 ASP H    1 1 
       10 19947 1 1  54 ASP HA   H   4.239  -5.858 -14.851 1.00 . A A .  54 ASP HA   1 1 
       10 19948 1 1  54 ASP HB2  H   4.678  -7.129 -16.782 1.00 . A A .  54 ASP HB2  1 1 
       10 19949 1 1  54 ASP HB3  H   3.385  -8.022 -15.986 1.00 . A A .  54 ASP HB3  1 1 
       10 19950 1 1  54 ASP N    N   2.189  -6.114 -14.778 1.00 . A A .  54 ASP N    1 1 
       10 19951 1 1  54 ASP O    O   2.377  -3.863 -16.178 1.00 . A A .  54 ASP O    1 1 
       10 19952 1 1  54 ASP OD1  O   1.557  -7.138 -17.666 1.00 . A A .  54 ASP OD1  1 1 
       10 19953 1 1  54 ASP OD2  O   3.372  -6.744 -18.823 1.00 . A A .  54 ASP OD2  1 1 
       10 19954 1 1  55 ARG C    C   3.138  -3.092 -18.976 1.00 . A A .  55 ARG C    1 1 
       10 19955 1 1  55 ARG CA   C   4.334  -3.189 -18.024 1.00 . A A .  55 ARG CA   1 1 
       10 19956 1 1  55 ARG CB   C   5.650  -3.109 -18.807 1.00 . A A .  55 ARG CB   1 1 
       10 19957 1 1  55 ARG CD   C   7.292  -1.650 -20.038 1.00 . A A .  55 ARG CD   1 1 
       10 19958 1 1  55 ARG CG   C   5.897  -1.749 -19.441 1.00 . A A .  55 ARG CG   1 1 
       10 19959 1 1  55 ARG CZ   C   8.819   0.222 -20.564 1.00 . A A .  55 ARG CZ   1 1 
       10 19960 1 1  55 ARG H    H   4.971  -5.100 -17.374 1.00 . A A .  55 ARG H    1 1 
       10 19961 1 1  55 ARG HA   H   4.291  -2.357 -17.337 1.00 . A A .  55 ARG HA   1 1 
       10 19962 1 1  55 ARG HB2  H   6.469  -3.323 -18.138 1.00 . A A .  55 ARG HB2  1 1 
       10 19963 1 1  55 ARG HB3  H   5.635  -3.851 -19.592 1.00 . A A .  55 ARG HB3  1 1 
       10 19964 1 1  55 ARG HD2  H   8.013  -1.930 -19.285 1.00 . A A .  55 ARG HD2  1 1 
       10 19965 1 1  55 ARG HD3  H   7.362  -2.332 -20.873 1.00 . A A .  55 ARG HD3  1 1 
       10 19966 1 1  55 ARG HE   H   6.824   0.267 -20.778 1.00 . A A .  55 ARG HE   1 1 
       10 19967 1 1  55 ARG HG2  H   5.170  -1.591 -20.225 1.00 . A A .  55 ARG HG2  1 1 
       10 19968 1 1  55 ARG HG3  H   5.784  -0.987 -18.685 1.00 . A A .  55 ARG HG3  1 1 
       10 19969 1 1  55 ARG HH11 H   9.763  -1.476 -19.972 1.00 . A A .  55 ARG HH11 1 1 
       10 19970 1 1  55 ARG HH12 H  10.798  -0.120 -20.299 1.00 . A A .  55 ARG HH12 1 1 
       10 19971 1 1  55 ARG HH21 H   8.201   2.051 -21.204 1.00 . A A .  55 ARG HH21 1 1 
       10 19972 1 1  55 ARG HH22 H   9.922   1.864 -21.004 1.00 . A A .  55 ARG HH22 1 1 
       10 19973 1 1  55 ARG N    N   4.285  -4.414 -17.236 1.00 . A A .  55 ARG N    1 1 
       10 19974 1 1  55 ARG NE   N   7.590  -0.296 -20.503 1.00 . A A .  55 ARG NE   1 1 
       10 19975 1 1  55 ARG NH1  N   9.877  -0.518 -20.253 1.00 . A A .  55 ARG NH1  1 1 
       10 19976 1 1  55 ARG NH2  N   8.992   1.478 -20.954 1.00 . A A .  55 ARG NH2  1 1 
       10 19977 1 1  55 ARG O    O   2.628  -2.002 -19.225 1.00 . A A .  55 ARG O    1 1 
       10 19978 1 1  56 TYR C    C   0.237  -4.016 -19.636 1.00 . A A .  56 TYR C    1 1 
       10 19979 1 1  56 TYR CA   C   1.535  -4.250 -20.401 1.00 . A A .  56 TYR CA   1 1 
       10 19980 1 1  56 TYR CB   C   1.450  -5.576 -21.160 1.00 . A A .  56 TYR CB   1 1 
       10 19981 1 1  56 TYR CD1  C   2.859  -4.982 -23.167 1.00 . A A .  56 TYR CD1  1 1 
       10 19982 1 1  56 TYR CD2  C   3.446  -6.923 -21.916 1.00 . A A .  56 TYR CD2  1 1 
       10 19983 1 1  56 TYR CE1  C   3.911  -5.216 -24.029 1.00 . A A .  56 TYR CE1  1 1 
       10 19984 1 1  56 TYR CE2  C   4.498  -7.167 -22.774 1.00 . A A .  56 TYR CE2  1 1 
       10 19985 1 1  56 TYR CG   C   2.609  -5.829 -22.096 1.00 . A A .  56 TYR CG   1 1 
       10 19986 1 1  56 TYR CZ   C   4.727  -6.310 -23.829 1.00 . A A .  56 TYR CZ   1 1 
       10 19987 1 1  56 TYR H    H   3.118  -5.087 -19.253 1.00 . A A .  56 TYR H    1 1 
       10 19988 1 1  56 TYR HA   H   1.667  -3.447 -21.111 1.00 . A A .  56 TYR HA   1 1 
       10 19989 1 1  56 TYR HB2  H   1.421  -6.386 -20.448 1.00 . A A .  56 TYR HB2  1 1 
       10 19990 1 1  56 TYR HB3  H   0.543  -5.587 -21.746 1.00 . A A .  56 TYR HB3  1 1 
       10 19991 1 1  56 TYR HD1  H   2.218  -4.127 -23.318 1.00 . A A .  56 TYR HD1  1 1 
       10 19992 1 1  56 TYR HD2  H   3.262  -7.591 -21.088 1.00 . A A .  56 TYR HD2  1 1 
       10 19993 1 1  56 TYR HE1  H   4.092  -4.544 -24.856 1.00 . A A .  56 TYR HE1  1 1 
       10 19994 1 1  56 TYR HE2  H   5.137  -8.023 -22.616 1.00 . A A .  56 TYR HE2  1 1 
       10 19995 1 1  56 TYR HH   H   5.740  -7.488 -24.971 1.00 . A A .  56 TYR HH   1 1 
       10 19996 1 1  56 TYR N    N   2.680  -4.231 -19.493 1.00 . A A .  56 TYR N    1 1 
       10 19997 1 1  56 TYR O    O  -0.632  -3.265 -20.081 1.00 . A A .  56 TYR O    1 1 
       10 19998 1 1  56 TYR OH   O   5.772  -6.556 -24.692 1.00 . A A .  56 TYR OH   1 1 
       10 19999 1 1  57 SER C    C  -1.160  -3.054 -17.109 1.00 . A A .  57 SER C    1 1 
       10 20000 1 1  57 SER CA   C  -1.069  -4.485 -17.640 1.00 . A A .  57 SER CA   1 1 
       10 20001 1 1  57 SER CB   C  -1.039  -5.479 -16.476 1.00 . A A .  57 SER CB   1 1 
       10 20002 1 1  57 SER H    H   0.826  -5.265 -18.188 1.00 . A A .  57 SER H    1 1 
       10 20003 1 1  57 SER HA   H  -1.937  -4.686 -18.250 1.00 . A A .  57 SER HA   1 1 
       10 20004 1 1  57 SER HB2  H  -0.181  -5.275 -15.852 1.00 . A A .  57 SER HB2  1 1 
       10 20005 1 1  57 SER HB3  H  -1.942  -5.373 -15.892 1.00 . A A .  57 SER HB3  1 1 
       10 20006 1 1  57 SER HG   H  -0.030  -7.013 -17.187 1.00 . A A .  57 SER HG   1 1 
       10 20007 1 1  57 SER N    N   0.112  -4.654 -18.479 1.00 . A A .  57 SER N    1 1 
       10 20008 1 1  57 SER O    O  -2.234  -2.586 -16.734 1.00 . A A .  57 SER O    1 1 
       10 20009 1 1  57 SER OG   O  -0.953  -6.815 -16.947 1.00 . A A .  57 SER OG   1 1 
       10 20010 1 1  58 LEU C    C   0.133   0.008 -17.754 1.00 . A A .  58 LEU C    1 1 
       10 20011 1 1  58 LEU CA   C   0.015  -0.990 -16.604 1.00 . A A .  58 LEU CA   1 1 
       10 20012 1 1  58 LEU CB   C   1.192  -0.807 -15.641 1.00 . A A .  58 LEU CB   1 1 
       10 20013 1 1  58 LEU CD1  C   2.384  -1.422 -13.529 1.00 . A A .  58 LEU CD1  1 1 
       10 20014 1 1  58 LEU CD2  C  -0.113  -1.329 -13.563 1.00 . A A .  58 LEU CD2  1 1 
       10 20015 1 1  58 LEU CG   C   1.137  -1.650 -14.367 1.00 . A A .  58 LEU CG   1 1 
       10 20016 1 1  58 LEU H    H   0.798  -2.781 -17.409 1.00 . A A .  58 LEU H    1 1 
       10 20017 1 1  58 LEU HA   H  -0.904  -0.799 -16.072 1.00 . A A .  58 LEU HA   1 1 
       10 20018 1 1  58 LEU HB2  H   2.100  -1.054 -16.169 1.00 . A A .  58 LEU HB2  1 1 
       10 20019 1 1  58 LEU HB3  H   1.236   0.233 -15.353 1.00 . A A .  58 LEU HB3  1 1 
       10 20020 1 1  58 LEU HD11 H   3.255  -1.717 -14.095 1.00 . A A .  58 LEU HD11 1 1 
       10 20021 1 1  58 LEU HD12 H   2.324  -2.011 -12.626 1.00 . A A .  58 LEU HD12 1 1 
       10 20022 1 1  58 LEU HD13 H   2.458  -0.375 -13.272 1.00 . A A .  58 LEU HD13 1 1 
       10 20023 1 1  58 LEU HD21 H  -0.132  -1.935 -12.670 1.00 . A A .  58 LEU HD21 1 1 
       10 20024 1 1  58 LEU HD22 H  -0.988  -1.538 -14.161 1.00 . A A .  58 LEU HD22 1 1 
       10 20025 1 1  58 LEU HD23 H  -0.106  -0.283 -13.289 1.00 . A A .  58 LEU HD23 1 1 
       10 20026 1 1  58 LEU HG   H   1.104  -2.696 -14.636 1.00 . A A .  58 LEU HG   1 1 
       10 20027 1 1  58 LEU N    N  -0.030  -2.359 -17.093 1.00 . A A .  58 LEU N    1 1 
       10 20028 1 1  58 LEU O    O   0.455   1.172 -17.535 1.00 . A A .  58 LEU O    1 1 
       10 20029 1 1  59 GLN C    C  -1.074   1.574 -20.079 1.00 . A A .  59 GLN C    1 1 
       10 20030 1 1  59 GLN CA   C  -0.050   0.447 -20.141 1.00 . A A .  59 GLN CA   1 1 
       10 20031 1 1  59 GLN CB   C  -0.205  -0.339 -21.442 1.00 . A A .  59 GLN CB   1 1 
       10 20032 1 1  59 GLN CD   C   2.215  -0.093 -22.094 1.00 . A A .  59 GLN CD   1 1 
       10 20033 1 1  59 GLN CG   C   1.067  -1.055 -21.858 1.00 . A A .  59 GLN CG   1 1 
       10 20034 1 1  59 GLN H    H  -0.419  -1.369 -19.099 1.00 . A A .  59 GLN H    1 1 
       10 20035 1 1  59 GLN HA   H   0.936   0.890 -20.124 1.00 . A A .  59 GLN HA   1 1 
       10 20036 1 1  59 GLN HB2  H  -0.985  -1.076 -21.316 1.00 . A A .  59 GLN HB2  1 1 
       10 20037 1 1  59 GLN HB3  H  -0.485   0.342 -22.232 1.00 . A A .  59 GLN HB3  1 1 
       10 20038 1 1  59 GLN HE21 H   3.505  -1.442 -21.433 1.00 . A A .  59 GLN HE21 1 1 
       10 20039 1 1  59 GLN HE22 H   4.189   0.073 -21.920 1.00 . A A .  59 GLN HE22 1 1 
       10 20040 1 1  59 GLN HG2  H   1.349  -1.745 -21.077 1.00 . A A .  59 GLN HG2  1 1 
       10 20041 1 1  59 GLN HG3  H   0.878  -1.600 -22.770 1.00 . A A .  59 GLN HG3  1 1 
       10 20042 1 1  59 GLN N    N  -0.145  -0.434 -18.976 1.00 . A A .  59 GLN N    1 1 
       10 20043 1 1  59 GLN NE2  N   3.423  -0.533 -21.788 1.00 . A A .  59 GLN NE2  1 1 
       10 20044 1 1  59 GLN O    O  -0.845   2.656 -20.621 1.00 . A A .  59 GLN O    1 1 
       10 20045 1 1  59 GLN OE1  O   2.014   1.043 -22.526 1.00 . A A .  59 GLN OE1  1 1 
       10 20046 1 1  60 ARG C    C  -2.639   3.391 -18.191 1.00 . A A .  60 ARG C    1 1 
       10 20047 1 1  60 ARG CA   C  -3.182   2.375 -19.195 1.00 . A A .  60 ARG CA   1 1 
       10 20048 1 1  60 ARG CB   C  -4.507   1.779 -18.709 1.00 . A A .  60 ARG CB   1 1 
       10 20049 1 1  60 ARG CD   C  -6.966   2.191 -18.420 1.00 . A A .  60 ARG CD   1 1 
       10 20050 1 1  60 ARG CG   C  -5.584   2.819 -18.441 1.00 . A A .  60 ARG CG   1 1 
       10 20051 1 1  60 ARG CZ   C  -8.272   0.743 -19.934 1.00 . A A .  60 ARG CZ   1 1 
       10 20052 1 1  60 ARG H    H  -2.379   0.412 -19.101 1.00 . A A .  60 ARG H    1 1 
       10 20053 1 1  60 ARG HA   H  -3.348   2.877 -20.137 1.00 . A A .  60 ARG HA   1 1 
       10 20054 1 1  60 ARG HB2  H  -4.877   1.095 -19.460 1.00 . A A .  60 ARG HB2  1 1 
       10 20055 1 1  60 ARG HB3  H  -4.329   1.233 -17.795 1.00 . A A .  60 ARG HB3  1 1 
       10 20056 1 1  60 ARG HD2  H  -6.970   1.381 -17.705 1.00 . A A .  60 ARG HD2  1 1 
       10 20057 1 1  60 ARG HD3  H  -7.685   2.940 -18.121 1.00 . A A .  60 ARG HD3  1 1 
       10 20058 1 1  60 ARG HE   H  -6.857   2.039 -20.518 1.00 . A A .  60 ARG HE   1 1 
       10 20059 1 1  60 ARG HG2  H  -5.395   3.282 -17.483 1.00 . A A .  60 ARG HG2  1 1 
       10 20060 1 1  60 ARG HG3  H  -5.550   3.569 -19.219 1.00 . A A .  60 ARG HG3  1 1 
       10 20061 1 1  60 ARG HH11 H  -8.750   0.545 -17.972 1.00 . A A .  60 ARG HH11 1 1 
       10 20062 1 1  60 ARG HH12 H  -9.654  -0.462 -19.061 1.00 . A A .  60 ARG HH12 1 1 
       10 20063 1 1  60 ARG HH21 H  -8.042   0.723 -21.952 1.00 . A A .  60 ARG HH21 1 1 
       10 20064 1 1  60 ARG HH22 H  -9.241  -0.379 -21.320 1.00 . A A .  60 ARG HH22 1 1 
       10 20065 1 1  60 ARG N    N  -2.199   1.325 -19.422 1.00 . A A .  60 ARG N    1 1 
       10 20066 1 1  60 ARG NE   N  -7.338   1.670 -19.733 1.00 . A A .  60 ARG NE   1 1 
       10 20067 1 1  60 ARG NH1  N  -8.942   0.235 -18.909 1.00 . A A .  60 ARG NH1  1 1 
       10 20068 1 1  60 ARG NH2  N  -8.540   0.332 -21.164 1.00 . A A .  60 ARG NH2  1 1 
       10 20069 1 1  60 ARG O    O  -3.018   4.561 -18.201 1.00 . A A .  60 ARG O    1 1 
       10 20070 1 1  61 VAL C    C   0.030   4.610 -17.109 1.00 . A A .  61 VAL C    1 1 
       10 20071 1 1  61 VAL CA   C  -1.058   3.814 -16.394 1.00 . A A .  61 VAL CA   1 1 
       10 20072 1 1  61 VAL CB   C  -0.438   3.023 -15.220 1.00 . A A .  61 VAL CB   1 1 
       10 20073 1 1  61 VAL CG1  C   0.255   3.956 -14.236 1.00 . A A .  61 VAL CG1  1 1 
       10 20074 1 1  61 VAL CG2  C  -1.501   2.195 -14.515 1.00 . A A .  61 VAL CG2  1 1 
       10 20075 1 1  61 VAL H    H  -1.489   1.987 -17.361 1.00 . A A .  61 VAL H    1 1 
       10 20076 1 1  61 VAL HA   H  -1.792   4.500 -15.996 1.00 . A A .  61 VAL HA   1 1 
       10 20077 1 1  61 VAL HB   H   0.303   2.348 -15.622 1.00 . A A .  61 VAL HB   1 1 
       10 20078 1 1  61 VAL HG11 H  -0.463   4.659 -13.840 1.00 . A A .  61 VAL HG11 1 1 
       10 20079 1 1  61 VAL HG12 H   1.043   4.492 -14.743 1.00 . A A .  61 VAL HG12 1 1 
       10 20080 1 1  61 VAL HG13 H   0.675   3.376 -13.427 1.00 . A A .  61 VAL HG13 1 1 
       10 20081 1 1  61 VAL HG21 H  -2.275   2.848 -14.139 1.00 . A A .  61 VAL HG21 1 1 
       10 20082 1 1  61 VAL HG22 H  -1.053   1.657 -13.693 1.00 . A A .  61 VAL HG22 1 1 
       10 20083 1 1  61 VAL HG23 H  -1.932   1.493 -15.214 1.00 . A A .  61 VAL HG23 1 1 
       10 20084 1 1  61 VAL N    N  -1.727   2.936 -17.342 1.00 . A A .  61 VAL N    1 1 
       10 20085 1 1  61 VAL O    O   0.157   5.813 -16.907 1.00 . A A .  61 VAL O    1 1 
       10 20086 1 1  62 PHE C    C   1.223   5.652 -19.680 1.00 . A A .  62 PHE C    1 1 
       10 20087 1 1  62 PHE CA   C   1.825   4.576 -18.779 1.00 . A A .  62 PHE CA   1 1 
       10 20088 1 1  62 PHE CB   C   2.562   3.548 -19.646 1.00 . A A .  62 PHE CB   1 1 
       10 20089 1 1  62 PHE CD1  C   4.929   3.274 -18.859 1.00 . A A .  62 PHE CD1  1 1 
       10 20090 1 1  62 PHE CD2  C   3.354   1.571 -18.312 1.00 . A A .  62 PHE CD2  1 1 
       10 20091 1 1  62 PHE CE1  C   5.923   2.572 -18.204 1.00 . A A .  62 PHE CE1  1 1 
       10 20092 1 1  62 PHE CE2  C   4.343   0.864 -17.655 1.00 . A A .  62 PHE CE2  1 1 
       10 20093 1 1  62 PHE CG   C   3.635   2.782 -18.922 1.00 . A A .  62 PHE CG   1 1 
       10 20094 1 1  62 PHE CZ   C   5.628   1.366 -17.600 1.00 . A A .  62 PHE CZ   1 1 
       10 20095 1 1  62 PHE H    H   0.666   2.956 -18.044 1.00 . A A .  62 PHE H    1 1 
       10 20096 1 1  62 PHE HA   H   2.533   5.041 -18.109 1.00 . A A .  62 PHE HA   1 1 
       10 20097 1 1  62 PHE HB2  H   1.848   2.832 -20.025 1.00 . A A .  62 PHE HB2  1 1 
       10 20098 1 1  62 PHE HB3  H   3.024   4.059 -20.479 1.00 . A A .  62 PHE HB3  1 1 
       10 20099 1 1  62 PHE HD1  H   5.160   4.218 -19.331 1.00 . A A .  62 PHE HD1  1 1 
       10 20100 1 1  62 PHE HD2  H   2.349   1.176 -18.353 1.00 . A A .  62 PHE HD2  1 1 
       10 20101 1 1  62 PHE HE1  H   6.927   2.968 -18.163 1.00 . A A .  62 PHE HE1  1 1 
       10 20102 1 1  62 PHE HE2  H   4.111  -0.080 -17.183 1.00 . A A .  62 PHE HE2  1 1 
       10 20103 1 1  62 PHE HZ   H   6.404   0.815 -17.087 1.00 . A A .  62 PHE HZ   1 1 
       10 20104 1 1  62 PHE N    N   0.794   3.928 -17.965 1.00 . A A .  62 PHE N    1 1 
       10 20105 1 1  62 PHE O    O   1.885   6.635 -20.014 1.00 . A A .  62 PHE O    1 1 
       10 20106 1 1  63 ASP C    C  -0.739   7.790 -20.317 1.00 . A A .  63 ASP C    1 1 
       10 20107 1 1  63 ASP CA   C  -0.747   6.389 -20.927 1.00 . A A .  63 ASP CA   1 1 
       10 20108 1 1  63 ASP CB   C  -2.192   5.913 -21.119 1.00 . A A .  63 ASP CB   1 1 
       10 20109 1 1  63 ASP CG   C  -2.906   6.600 -22.268 1.00 . A A .  63 ASP CG   1 1 
       10 20110 1 1  63 ASP H    H  -0.490   4.636 -19.770 1.00 . A A .  63 ASP H    1 1 
       10 20111 1 1  63 ASP HA   H  -0.251   6.416 -21.885 1.00 . A A .  63 ASP HA   1 1 
       10 20112 1 1  63 ASP HB2  H  -2.188   4.850 -21.312 1.00 . A A .  63 ASP HB2  1 1 
       10 20113 1 1  63 ASP HB3  H  -2.746   6.102 -20.210 1.00 . A A .  63 ASP HB3  1 1 
       10 20114 1 1  63 ASP N    N  -0.031   5.450 -20.066 1.00 . A A .  63 ASP N    1 1 
       10 20115 1 1  63 ASP O    O  -0.283   8.752 -20.938 1.00 . A A .  63 ASP O    1 1 
       10 20116 1 1  63 ASP OD1  O  -3.028   7.838 -22.257 1.00 . A A .  63 ASP OD1  1 1 
       10 20117 1 1  63 ASP OD2  O  -3.356   5.891 -23.196 1.00 . A A .  63 ASP OD2  1 1 
       10 20118 1 1  64 ASN C    C  -0.299   9.218 -17.238 1.00 . A A .  64 ASN C    1 1 
       10 20119 1 1  64 ASN CA   C  -1.305   9.163 -18.381 1.00 . A A .  64 ASN CA   1 1 
       10 20120 1 1  64 ASN CB   C  -2.723   9.376 -17.839 1.00 . A A .  64 ASN CB   1 1 
       10 20121 1 1  64 ASN CG   C  -3.724   9.729 -18.924 1.00 . A A .  64 ASN CG   1 1 
       10 20122 1 1  64 ASN H    H  -1.515   7.071 -18.628 1.00 . A A .  64 ASN H    1 1 
       10 20123 1 1  64 ASN HA   H  -1.076   9.947 -19.086 1.00 . A A .  64 ASN HA   1 1 
       10 20124 1 1  64 ASN HB2  H  -3.057   8.474 -17.352 1.00 . A A .  64 ASN HB2  1 1 
       10 20125 1 1  64 ASN HB3  H  -2.706  10.182 -17.117 1.00 . A A .  64 ASN HB3  1 1 
       10 20126 1 1  64 ASN HD21 H  -5.170   8.808 -17.926 1.00 . A A .  64 ASN HD21 1 1 
       10 20127 1 1  64 ASN HD22 H  -5.636   9.531 -19.423 1.00 . A A .  64 ASN HD22 1 1 
       10 20128 1 1  64 ASN N    N  -1.218   7.885 -19.084 1.00 . A A .  64 ASN N    1 1 
       10 20129 1 1  64 ASN ND2  N  -4.967   9.310 -18.742 1.00 . A A .  64 ASN ND2  1 1 
       10 20130 1 1  64 ASN O    O  -0.531   9.879 -16.223 1.00 . A A .  64 ASN O    1 1 
       10 20131 1 1  64 ASN OD1  O  -3.383  10.374 -19.918 1.00 . A A .  64 ASN OD1  1 1 
       10 20132 1 1  65 ALA C    C   2.557   9.810 -16.172 1.00 . A A .  65 ALA C    1 1 
       10 20133 1 1  65 ALA CA   C   1.869   8.468 -16.392 1.00 . A A .  65 ALA CA   1 1 
       10 20134 1 1  65 ALA CB   C   2.898   7.408 -16.752 1.00 . A A .  65 ALA CB   1 1 
       10 20135 1 1  65 ALA H    H   0.987   8.102 -18.284 1.00 . A A .  65 ALA H    1 1 
       10 20136 1 1  65 ALA HA   H   1.389   8.169 -15.471 1.00 . A A .  65 ALA HA   1 1 
       10 20137 1 1  65 ALA HB1  H   3.622   7.322 -15.954 1.00 . A A .  65 ALA HB1  1 1 
       10 20138 1 1  65 ALA HB2  H   3.401   7.689 -17.666 1.00 . A A .  65 ALA HB2  1 1 
       10 20139 1 1  65 ALA HB3  H   2.403   6.458 -16.892 1.00 . A A .  65 ALA HB3  1 1 
       10 20140 1 1  65 ALA N    N   0.839   8.554 -17.426 1.00 . A A .  65 ALA N    1 1 
       10 20141 1 1  65 ALA O    O   3.318   9.981 -15.223 1.00 . A A .  65 ALA O    1 1 
       10 20142 1 1  66 ASN C    C   2.258  12.867 -15.781 1.00 . A A .  66 ASN C    1 1 
       10 20143 1 1  66 ASN CA   C   2.859  12.094 -16.952 1.00 . A A .  66 ASN CA   1 1 
       10 20144 1 1  66 ASN CB   C   2.653  12.865 -18.262 1.00 . A A .  66 ASN CB   1 1 
       10 20145 1 1  66 ASN CG   C   1.190  13.009 -18.650 1.00 . A A .  66 ASN CG   1 1 
       10 20146 1 1  66 ASN H    H   1.649  10.567 -17.777 1.00 . A A .  66 ASN H    1 1 
       10 20147 1 1  66 ASN HA   H   3.919  11.977 -16.779 1.00 . A A .  66 ASN HA   1 1 
       10 20148 1 1  66 ASN HB2  H   3.073  13.854 -18.158 1.00 . A A .  66 ASN HB2  1 1 
       10 20149 1 1  66 ASN HB3  H   3.166  12.345 -19.058 1.00 . A A .  66 ASN HB3  1 1 
       10 20150 1 1  66 ASN HD21 H   1.580  14.725 -19.571 1.00 . A A .  66 ASN HD21 1 1 
       10 20151 1 1  66 ASN HD22 H  -0.069  14.193 -19.619 1.00 . A A .  66 ASN HD22 1 1 
       10 20152 1 1  66 ASN N    N   2.278  10.760 -17.047 1.00 . A A .  66 ASN N    1 1 
       10 20153 1 1  66 ASN ND2  N   0.867  14.083 -19.345 1.00 . A A .  66 ASN ND2  1 1 
       10 20154 1 1  66 ASN O    O   2.864  13.807 -15.264 1.00 . A A .  66 ASN O    1 1 
       10 20155 1 1  66 ASN OD1  O   0.358  12.159 -18.336 1.00 . A A .  66 ASN OD1  1 1 
       10 20156 1 1  67 ALA C    C   0.523  12.190 -12.990 1.00 . A A .  67 ALA C    1 1 
       10 20157 1 1  67 ALA CA   C   0.412  13.082 -14.220 1.00 . A A .  67 ALA CA   1 1 
       10 20158 1 1  67 ALA CB   C  -1.047  13.365 -14.540 1.00 . A A .  67 ALA CB   1 1 
       10 20159 1 1  67 ALA H    H   0.615  11.730 -15.836 1.00 . A A .  67 ALA H    1 1 
       10 20160 1 1  67 ALA HA   H   0.904  14.022 -14.018 1.00 . A A .  67 ALA HA   1 1 
       10 20161 1 1  67 ALA HB1  H  -1.508  13.871 -13.704 1.00 . A A .  67 ALA HB1  1 1 
       10 20162 1 1  67 ALA HB2  H  -1.561  12.434 -14.726 1.00 . A A .  67 ALA HB2  1 1 
       10 20163 1 1  67 ALA HB3  H  -1.107  13.991 -15.418 1.00 . A A .  67 ALA HB3  1 1 
       10 20164 1 1  67 ALA N    N   1.068  12.463 -15.361 1.00 . A A .  67 ALA N    1 1 
       10 20165 1 1  67 ALA O    O  -0.014  12.504 -11.926 1.00 . A A .  67 ALA O    1 1 
       10 20166 1 1  68 ILE C    C   2.809  10.032 -11.586 1.00 . A A .  68 ILE C    1 1 
       10 20167 1 1  68 ILE CA   C   1.367  10.106 -12.072 1.00 . A A .  68 ILE CA   1 1 
       10 20168 1 1  68 ILE CB   C   0.918   8.704 -12.534 1.00 . A A .  68 ILE CB   1 1 
       10 20169 1 1  68 ILE CD1  C  -0.967   7.463 -13.721 1.00 . A A .  68 ILE CD1  1 1 
       10 20170 1 1  68 ILE CG1  C  -0.507   8.760 -13.092 1.00 . A A .  68 ILE CG1  1 1 
       10 20171 1 1  68 ILE CG2  C   1.000   7.713 -11.381 1.00 . A A .  68 ILE CG2  1 1 
       10 20172 1 1  68 ILE H    H   1.687  10.918 -13.994 1.00 . A A .  68 ILE H    1 1 
       10 20173 1 1  68 ILE HA   H   0.734  10.415 -11.253 1.00 . A A .  68 ILE HA   1 1 
       10 20174 1 1  68 ILE HB   H   1.588   8.371 -13.313 1.00 . A A .  68 ILE HB   1 1 
       10 20175 1 1  68 ILE HD11 H  -0.303   7.202 -14.531 1.00 . A A .  68 ILE HD11 1 1 
       10 20176 1 1  68 ILE HD12 H  -1.970   7.584 -14.100 1.00 . A A .  68 ILE HD12 1 1 
       10 20177 1 1  68 ILE HD13 H  -0.955   6.679 -12.979 1.00 . A A .  68 ILE HD13 1 1 
       10 20178 1 1  68 ILE HG12 H  -1.189   9.000 -12.290 1.00 . A A .  68 ILE HG12 1 1 
       10 20179 1 1  68 ILE HG13 H  -0.559   9.532 -13.844 1.00 . A A .  68 ILE HG13 1 1 
       10 20180 1 1  68 ILE HG21 H   0.349   8.037 -10.583 1.00 . A A .  68 ILE HG21 1 1 
       10 20181 1 1  68 ILE HG22 H   2.016   7.666 -11.020 1.00 . A A .  68 ILE HG22 1 1 
       10 20182 1 1  68 ILE HG23 H   0.693   6.735 -11.724 1.00 . A A .  68 ILE HG23 1 1 
       10 20183 1 1  68 ILE N    N   1.233  11.081 -13.141 1.00 . A A .  68 ILE N    1 1 
       10 20184 1 1  68 ILE O    O   3.679   9.491 -12.268 1.00 . A A .  68 ILE O    1 1 
       10 20185 1 1  69 ASP C    C   4.424   9.393  -8.800 1.00 . A A .  69 ASP C    1 1 
       10 20186 1 1  69 ASP CA   C   4.381  10.536  -9.804 1.00 . A A .  69 ASP CA   1 1 
       10 20187 1 1  69 ASP CB   C   4.724  11.857  -9.108 1.00 . A A .  69 ASP CB   1 1 
       10 20188 1 1  69 ASP CG   C   4.983  12.988 -10.085 1.00 . A A .  69 ASP CG   1 1 
       10 20189 1 1  69 ASP H    H   2.345  11.095  -9.961 1.00 . A A .  69 ASP H    1 1 
       10 20190 1 1  69 ASP HA   H   5.105  10.346 -10.583 1.00 . A A .  69 ASP HA   1 1 
       10 20191 1 1  69 ASP HB2  H   3.902  12.143  -8.469 1.00 . A A .  69 ASP HB2  1 1 
       10 20192 1 1  69 ASP HB3  H   5.610  11.717  -8.506 1.00 . A A .  69 ASP HB3  1 1 
       10 20193 1 1  69 ASP N    N   3.063  10.605 -10.421 1.00 . A A .  69 ASP N    1 1 
       10 20194 1 1  69 ASP O    O   5.453   8.745  -8.611 1.00 . A A .  69 ASP O    1 1 
       10 20195 1 1  69 ASP OD1  O   4.019  13.497 -10.696 1.00 . A A .  69 ASP OD1  1 1 
       10 20196 1 1  69 ASP OD2  O   6.156  13.388 -10.242 1.00 . A A .  69 ASP OD2  1 1 
       10 20197 1 1  70 THR C    C   2.036   7.124  -7.591 1.00 . A A .  70 THR C    1 1 
       10 20198 1 1  70 THR CA   C   3.181   8.056  -7.203 1.00 . A A .  70 THR CA   1 1 
       10 20199 1 1  70 THR CB   C   2.952   8.587  -5.774 1.00 . A A .  70 THR CB   1 1 
       10 20200 1 1  70 THR CG2  C   2.946   7.449  -4.764 1.00 . A A .  70 THR CG2  1 1 
       10 20201 1 1  70 THR H    H   2.515   9.719  -8.320 1.00 . A A .  70 THR H    1 1 
       10 20202 1 1  70 THR HA   H   4.107   7.501  -7.217 1.00 . A A .  70 THR HA   1 1 
       10 20203 1 1  70 THR HB   H   1.995   9.086  -5.738 1.00 . A A .  70 THR HB   1 1 
       10 20204 1 1  70 THR HG1  H   4.511   9.712  -6.218 1.00 . A A .  70 THR HG1  1 1 
       10 20205 1 1  70 THR HG21 H   2.144   6.766  -4.999 1.00 . A A .  70 THR HG21 1 1 
       10 20206 1 1  70 THR HG22 H   2.801   7.848  -3.772 1.00 . A A .  70 THR HG22 1 1 
       10 20207 1 1  70 THR HG23 H   3.890   6.925  -4.807 1.00 . A A .  70 THR HG23 1 1 
       10 20208 1 1  70 THR N    N   3.295   9.148  -8.154 1.00 . A A .  70 THR N    1 1 
       10 20209 1 1  70 THR O    O   0.920   7.575  -7.857 1.00 . A A .  70 THR O    1 1 
       10 20210 1 1  70 THR OG1  O   3.983   9.526  -5.432 1.00 . A A .  70 THR OG1  1 1 
       10 20211 1 1  71 LEU C    C   1.126   3.876  -6.803 1.00 . A A .  71 LEU C    1 1 
       10 20212 1 1  71 LEU CA   C   1.317   4.837  -7.969 1.00 . A A .  71 LEU CA   1 1 
       10 20213 1 1  71 LEU CB   C   1.721   4.067  -9.231 1.00 . A A .  71 LEU CB   1 1 
       10 20214 1 1  71 LEU CD1  C  -0.605   3.642 -10.071 1.00 . A A .  71 LEU CD1  1 1 
       10 20215 1 1  71 LEU CD2  C   1.288   2.240 -10.893 1.00 . A A .  71 LEU CD2  1 1 
       10 20216 1 1  71 LEU CG   C   0.724   3.006  -9.706 1.00 . A A .  71 LEU CG   1 1 
       10 20217 1 1  71 LEU H    H   3.236   5.532  -7.421 1.00 . A A .  71 LEU H    1 1 
       10 20218 1 1  71 LEU HA   H   0.386   5.354  -8.152 1.00 . A A .  71 LEU HA   1 1 
       10 20219 1 1  71 LEU HB2  H   1.861   4.781 -10.031 1.00 . A A .  71 LEU HB2  1 1 
       10 20220 1 1  71 LEU HB3  H   2.665   3.580  -9.040 1.00 . A A .  71 LEU HB3  1 1 
       10 20221 1 1  71 LEU HD11 H  -0.456   4.354 -10.870 1.00 . A A .  71 LEU HD11 1 1 
       10 20222 1 1  71 LEU HD12 H  -1.012   4.147  -9.207 1.00 . A A .  71 LEU HD12 1 1 
       10 20223 1 1  71 LEU HD13 H  -1.293   2.875 -10.397 1.00 . A A .  71 LEU HD13 1 1 
       10 20224 1 1  71 LEU HD21 H   1.484   2.924 -11.704 1.00 . A A .  71 LEU HD21 1 1 
       10 20225 1 1  71 LEU HD22 H   0.573   1.496 -11.214 1.00 . A A .  71 LEU HD22 1 1 
       10 20226 1 1  71 LEU HD23 H   2.208   1.752 -10.602 1.00 . A A .  71 LEU HD23 1 1 
       10 20227 1 1  71 LEU HG   H   0.549   2.302  -8.905 1.00 . A A .  71 LEU HG   1 1 
       10 20228 1 1  71 LEU N    N   2.321   5.831  -7.635 1.00 . A A .  71 LEU N    1 1 
       10 20229 1 1  71 LEU O    O   1.978   3.026  -6.538 1.00 . A A .  71 LEU O    1 1 
       10 20230 1 1  72 ILE C    C  -1.102   1.982  -5.417 1.00 . A A .  72 ILE C    1 1 
       10 20231 1 1  72 ILE CA   C  -0.285   3.182  -4.961 1.00 . A A .  72 ILE CA   1 1 
       10 20232 1 1  72 ILE CB   C  -1.064   3.953  -3.876 1.00 . A A .  72 ILE CB   1 1 
       10 20233 1 1  72 ILE CD1  C  -1.098   6.130  -2.547 1.00 . A A .  72 ILE CD1  1 1 
       10 20234 1 1  72 ILE CG1  C  -0.333   5.250  -3.513 1.00 . A A .  72 ILE CG1  1 1 
       10 20235 1 1  72 ILE CG2  C  -1.245   3.082  -2.640 1.00 . A A .  72 ILE CG2  1 1 
       10 20236 1 1  72 ILE H    H  -0.627   4.723  -6.368 1.00 . A A .  72 ILE H    1 1 
       10 20237 1 1  72 ILE HA   H   0.648   2.837  -4.539 1.00 . A A .  72 ILE HA   1 1 
       10 20238 1 1  72 ILE HB   H  -2.041   4.193  -4.264 1.00 . A A .  72 ILE HB   1 1 
       10 20239 1 1  72 ILE HD11 H  -0.519   7.015  -2.332 1.00 . A A .  72 ILE HD11 1 1 
       10 20240 1 1  72 ILE HD12 H  -1.280   5.588  -1.631 1.00 . A A .  72 ILE HD12 1 1 
       10 20241 1 1  72 ILE HD13 H  -2.041   6.416  -2.990 1.00 . A A .  72 ILE HD13 1 1 
       10 20242 1 1  72 ILE HG12 H   0.616   5.008  -3.060 1.00 . A A .  72 ILE HG12 1 1 
       10 20243 1 1  72 ILE HG13 H  -0.159   5.819  -4.415 1.00 . A A .  72 ILE HG13 1 1 
       10 20244 1 1  72 ILE HG21 H  -0.277   2.807  -2.248 1.00 . A A .  72 ILE HG21 1 1 
       10 20245 1 1  72 ILE HG22 H  -1.793   2.191  -2.907 1.00 . A A .  72 ILE HG22 1 1 
       10 20246 1 1  72 ILE HG23 H  -1.793   3.632  -1.890 1.00 . A A .  72 ILE HG23 1 1 
       10 20247 1 1  72 ILE N    N   0.018   4.029  -6.102 1.00 . A A .  72 ILE N    1 1 
       10 20248 1 1  72 ILE O    O  -2.205   2.135  -5.943 1.00 . A A .  72 ILE O    1 1 
       10 20249 1 1  73 VAL C    C  -1.799  -1.166  -4.474 1.00 . A A .  73 VAL C    1 1 
       10 20250 1 1  73 VAL CA   C  -1.225  -0.419  -5.667 1.00 . A A .  73 VAL CA   1 1 
       10 20251 1 1  73 VAL CB   C  -0.273  -1.349  -6.452 1.00 . A A .  73 VAL CB   1 1 
       10 20252 1 1  73 VAL CG1  C  -0.993  -2.614  -6.896 1.00 . A A .  73 VAL CG1  1 1 
       10 20253 1 1  73 VAL CG2  C   0.311  -0.619  -7.651 1.00 . A A .  73 VAL CG2  1 1 
       10 20254 1 1  73 VAL H    H   0.321   0.728  -4.791 1.00 . A A .  73 VAL H    1 1 
       10 20255 1 1  73 VAL HA   H  -2.036  -0.133  -6.322 1.00 . A A .  73 VAL HA   1 1 
       10 20256 1 1  73 VAL HB   H   0.539  -1.633  -5.800 1.00 . A A .  73 VAL HB   1 1 
       10 20257 1 1  73 VAL HG11 H  -1.365  -3.142  -6.030 1.00 . A A .  73 VAL HG11 1 1 
       10 20258 1 1  73 VAL HG12 H  -0.305  -3.249  -7.435 1.00 . A A .  73 VAL HG12 1 1 
       10 20259 1 1  73 VAL HG13 H  -1.820  -2.352  -7.539 1.00 . A A .  73 VAL HG13 1 1 
       10 20260 1 1  73 VAL HG21 H  -0.488  -0.310  -8.309 1.00 . A A .  73 VAL HG21 1 1 
       10 20261 1 1  73 VAL HG22 H   0.980  -1.279  -8.183 1.00 . A A .  73 VAL HG22 1 1 
       10 20262 1 1  73 VAL HG23 H   0.855   0.251  -7.313 1.00 . A A .  73 VAL HG23 1 1 
       10 20263 1 1  73 VAL N    N  -0.555   0.794  -5.237 1.00 . A A .  73 VAL N    1 1 
       10 20264 1 1  73 VAL O    O  -1.064  -1.617  -3.596 1.00 . A A .  73 VAL O    1 1 
       10 20265 1 1  74 GLY C    C  -4.098  -3.422  -3.873 1.00 . A A .  74 GLY C    1 1 
       10 20266 1 1  74 GLY CA   C  -3.779  -2.024  -3.406 1.00 . A A .  74 GLY CA   1 1 
       10 20267 1 1  74 GLY H    H  -3.647  -0.857  -5.161 1.00 . A A .  74 GLY H    1 1 
       10 20268 1 1  74 GLY HA2  H  -3.134  -2.076  -2.539 1.00 . A A .  74 GLY HA2  1 1 
       10 20269 1 1  74 GLY HA3  H  -4.696  -1.523  -3.138 1.00 . A A .  74 GLY HA3  1 1 
       10 20270 1 1  74 GLY N    N  -3.116  -1.276  -4.446 1.00 . A A .  74 GLY N    1 1 
       10 20271 1 1  74 GLY O    O  -5.067  -3.631  -4.604 1.00 . A A .  74 GLY O    1 1 
       10 20272 1 1  75 THR C    C  -4.485  -6.529  -3.190 1.00 . A A .  75 THR C    1 1 
       10 20273 1 1  75 THR CA   C  -3.406  -5.750  -3.940 1.00 . A A .  75 THR CA   1 1 
       10 20274 1 1  75 THR CB   C  -2.056  -6.483  -3.832 1.00 . A A .  75 THR CB   1 1 
       10 20275 1 1  75 THR CG2  C  -1.096  -6.006  -4.913 1.00 . A A .  75 THR CG2  1 1 
       10 20276 1 1  75 THR H    H  -2.579  -4.162  -2.804 1.00 . A A .  75 THR H    1 1 
       10 20277 1 1  75 THR HA   H  -3.678  -5.706  -4.983 1.00 . A A .  75 THR HA   1 1 
       10 20278 1 1  75 THR HB   H  -2.226  -7.541  -3.962 1.00 . A A .  75 THR HB   1 1 
       10 20279 1 1  75 THR HG1  H  -1.997  -6.722  -1.868 1.00 . A A .  75 THR HG1  1 1 
       10 20280 1 1  75 THR HG21 H  -0.141  -6.492  -4.786 1.00 . A A .  75 THR HG21 1 1 
       10 20281 1 1  75 THR HG22 H  -0.969  -4.937  -4.835 1.00 . A A .  75 THR HG22 1 1 
       10 20282 1 1  75 THR HG23 H  -1.498  -6.252  -5.886 1.00 . A A .  75 THR HG23 1 1 
       10 20283 1 1  75 THR N    N  -3.286  -4.380  -3.456 1.00 . A A .  75 THR N    1 1 
       10 20284 1 1  75 THR O    O  -4.611  -7.746  -3.338 1.00 . A A .  75 THR O    1 1 
       10 20285 1 1  75 THR OG1  O  -1.476  -6.256  -2.541 1.00 . A A .  75 THR OG1  1 1 
       10 20286 1 1  76 GLY C    C  -6.163  -6.295  -0.171 1.00 . A A .  76 GLY C    1 1 
       10 20287 1 1  76 GLY CA   C  -6.347  -6.432  -1.665 1.00 . A A .  76 GLY CA   1 1 
       10 20288 1 1  76 GLY H    H  -5.117  -4.851  -2.318 1.00 . A A .  76 GLY H    1 1 
       10 20289 1 1  76 GLY HA2  H  -7.278  -5.964  -1.949 1.00 . A A .  76 GLY HA2  1 1 
       10 20290 1 1  76 GLY HA3  H  -6.389  -7.482  -1.918 1.00 . A A .  76 GLY HA3  1 1 
       10 20291 1 1  76 GLY N    N  -5.271  -5.813  -2.401 1.00 . A A .  76 GLY N    1 1 
       10 20292 1 1  76 GLY O    O  -5.785  -5.228   0.318 1.00 . A A .  76 GLY O    1 1 
       10 20293 1 1  77 ALA C    C  -4.832  -7.821   2.326 1.00 . A A .  77 ALA C    1 1 
       10 20294 1 1  77 ALA CA   C  -6.250  -7.386   1.996 1.00 . A A .  77 ALA CA   1 1 
       10 20295 1 1  77 ALA CB   C  -7.261  -8.310   2.656 1.00 . A A .  77 ALA CB   1 1 
       10 20296 1 1  77 ALA H    H  -6.777  -8.173   0.108 1.00 . A A .  77 ALA H    1 1 
       10 20297 1 1  77 ALA HA   H  -6.408  -6.384   2.369 1.00 . A A .  77 ALA HA   1 1 
       10 20298 1 1  77 ALA HB1  H  -7.135  -8.275   3.729 1.00 . A A .  77 ALA HB1  1 1 
       10 20299 1 1  77 ALA HB2  H  -7.106  -9.320   2.308 1.00 . A A .  77 ALA HB2  1 1 
       10 20300 1 1  77 ALA HB3  H  -8.260  -7.990   2.400 1.00 . A A .  77 ALA HB3  1 1 
       10 20301 1 1  77 ALA N    N  -6.440  -7.369   0.553 1.00 . A A .  77 ALA N    1 1 
       10 20302 1 1  77 ALA O    O  -4.318  -7.554   3.413 1.00 . A A .  77 ALA O    1 1 
       10 20303 1 1  78 ASP C    C  -1.970  -8.192   0.502 1.00 . A A .  78 ASP C    1 1 
       10 20304 1 1  78 ASP CA   C  -2.838  -8.939   1.501 1.00 . A A .  78 ASP CA   1 1 
       10 20305 1 1  78 ASP CB   C  -2.736 -10.450   1.259 1.00 . A A .  78 ASP CB   1 1 
       10 20306 1 1  78 ASP CG   C  -3.071 -10.832  -0.171 1.00 . A A .  78 ASP CG   1 1 
       10 20307 1 1  78 ASP H    H  -4.694  -8.700   0.542 1.00 . A A .  78 ASP H    1 1 
       10 20308 1 1  78 ASP HA   H  -2.502  -8.713   2.502 1.00 . A A .  78 ASP HA   1 1 
       10 20309 1 1  78 ASP HB2  H  -1.729 -10.776   1.471 1.00 . A A .  78 ASP HB2  1 1 
       10 20310 1 1  78 ASP HB3  H  -3.422 -10.962   1.920 1.00 . A A .  78 ASP HB3  1 1 
       10 20311 1 1  78 ASP N    N  -4.213  -8.495   1.372 1.00 . A A .  78 ASP N    1 1 
       10 20312 1 1  78 ASP O    O  -2.450  -7.764  -0.552 1.00 . A A .  78 ASP O    1 1 
       10 20313 1 1  78 ASP OD1  O  -4.229 -10.615  -0.595 1.00 . A A .  78 ASP OD1  1 1 
       10 20314 1 1  78 ASP OD2  O  -2.176 -11.339  -0.879 1.00 . A A .  78 ASP OD2  1 1 
       10 20315 1 1  79 VAL C    C   0.987  -8.278  -0.913 1.00 . A A .  79 VAL C    1 1 
       10 20316 1 1  79 VAL CA   C   0.213  -7.306  -0.038 1.00 . A A .  79 VAL CA   1 1 
       10 20317 1 1  79 VAL CB   C   1.214  -6.437   0.754 1.00 . A A .  79 VAL CB   1 1 
       10 20318 1 1  79 VAL CG1  C   2.182  -5.731  -0.186 1.00 . A A .  79 VAL CG1  1 1 
       10 20319 1 1  79 VAL CG2  C   0.481  -5.426   1.614 1.00 . A A .  79 VAL CG2  1 1 
       10 20320 1 1  79 VAL H    H  -0.378  -8.368   1.697 1.00 . A A .  79 VAL H    1 1 
       10 20321 1 1  79 VAL HA   H  -0.372  -6.655  -0.673 1.00 . A A .  79 VAL HA   1 1 
       10 20322 1 1  79 VAL HB   H   1.786  -7.083   1.404 1.00 . A A .  79 VAL HB   1 1 
       10 20323 1 1  79 VAL HG11 H   2.859  -5.117   0.390 1.00 . A A .  79 VAL HG11 1 1 
       10 20324 1 1  79 VAL HG12 H   1.629  -5.112  -0.874 1.00 . A A .  79 VAL HG12 1 1 
       10 20325 1 1  79 VAL HG13 H   2.748  -6.468  -0.738 1.00 . A A .  79 VAL HG13 1 1 
       10 20326 1 1  79 VAL HG21 H  -0.157  -5.945   2.314 1.00 . A A .  79 VAL HG21 1 1 
       10 20327 1 1  79 VAL HG22 H  -0.119  -4.785   0.986 1.00 . A A .  79 VAL HG22 1 1 
       10 20328 1 1  79 VAL HG23 H   1.198  -4.828   2.157 1.00 . A A .  79 VAL HG23 1 1 
       10 20329 1 1  79 VAL N    N  -0.705  -8.014   0.837 1.00 . A A .  79 VAL N    1 1 
       10 20330 1 1  79 VAL O    O   1.823  -9.039  -0.425 1.00 . A A .  79 VAL O    1 1 
       10 20331 1 1  80 TRP C    C   2.779  -8.278  -3.398 1.00 . A A .  80 TRP C    1 1 
       10 20332 1 1  80 TRP CA   C   1.470  -9.015  -3.162 1.00 . A A .  80 TRP CA   1 1 
       10 20333 1 1  80 TRP CB   C   0.695  -9.192  -4.474 1.00 . A A .  80 TRP CB   1 1 
       10 20334 1 1  80 TRP CD1  C   1.880 -11.161  -5.613 1.00 . A A .  80 TRP CD1  1 1 
       10 20335 1 1  80 TRP CD2  C   1.980  -9.242  -6.760 1.00 . A A .  80 TRP CD2  1 1 
       10 20336 1 1  80 TRP CE2  C   2.664 -10.234  -7.487 1.00 . A A .  80 TRP CE2  1 1 
       10 20337 1 1  80 TRP CE3  C   1.909  -7.949  -7.291 1.00 . A A .  80 TRP CE3  1 1 
       10 20338 1 1  80 TRP CG   C   1.488  -9.855  -5.562 1.00 . A A .  80 TRP CG   1 1 
       10 20339 1 1  80 TRP CH2  C   3.187  -8.701  -9.207 1.00 . A A .  80 TRP CH2  1 1 
       10 20340 1 1  80 TRP CZ2  C   3.274  -9.973  -8.714 1.00 . A A .  80 TRP CZ2  1 1 
       10 20341 1 1  80 TRP CZ3  C   2.513  -7.693  -8.508 1.00 . A A .  80 TRP CZ3  1 1 
       10 20342 1 1  80 TRP H    H  -0.072  -7.724  -2.513 1.00 . A A .  80 TRP H    1 1 
       10 20343 1 1  80 TRP HA   H   1.683  -9.985  -2.737 1.00 . A A .  80 TRP HA   1 1 
       10 20344 1 1  80 TRP HB2  H  -0.180  -9.796  -4.288 1.00 . A A .  80 TRP HB2  1 1 
       10 20345 1 1  80 TRP HB3  H   0.385  -8.222  -4.832 1.00 . A A .  80 TRP HB3  1 1 
       10 20346 1 1  80 TRP HD1  H   1.662 -11.891  -4.849 1.00 . A A .  80 TRP HD1  1 1 
       10 20347 1 1  80 TRP HE1  H   2.986 -12.262  -7.031 1.00 . A A .  80 TRP HE1  1 1 
       10 20348 1 1  80 TRP HE3  H   1.394  -7.158  -6.767 1.00 . A A .  80 TRP HE3  1 1 
       10 20349 1 1  80 TRP HH2  H   3.644  -8.456 -10.154 1.00 . A A .  80 TRP HH2  1 1 
       10 20350 1 1  80 TRP HZ2  H   3.797 -10.739  -9.266 1.00 . A A .  80 TRP HZ2  1 1 
       10 20351 1 1  80 TRP HZ3  H   2.468  -6.701  -8.932 1.00 . A A .  80 TRP HZ3  1 1 
       10 20352 1 1  80 TRP N    N   0.688  -8.265  -2.201 1.00 . A A .  80 TRP N    1 1 
       10 20353 1 1  80 TRP NE1  N   2.592 -11.395  -6.766 1.00 . A A .  80 TRP NE1  1 1 
       10 20354 1 1  80 TRP O    O   2.795  -7.051  -3.518 1.00 . A A .  80 TRP O    1 1 
       10 20355 1 1  81 ILE C    C   5.529  -8.138  -5.028 1.00 . A A .  81 ILE C    1 1 
       10 20356 1 1  81 ILE CA   C   5.183  -8.403  -3.570 1.00 . A A .  81 ILE CA   1 1 
       10 20357 1 1  81 ILE CB   C   6.282  -9.287  -2.937 1.00 . A A .  81 ILE CB   1 1 
       10 20358 1 1  81 ILE CD1  C   6.938 -10.503  -0.794 1.00 . A A .  81 ILE CD1  1 1 
       10 20359 1 1  81 ILE CG1  C   5.938  -9.594  -1.476 1.00 . A A .  81 ILE CG1  1 1 
       10 20360 1 1  81 ILE CG2  C   7.639  -8.600  -3.035 1.00 . A A .  81 ILE CG2  1 1 
       10 20361 1 1  81 ILE H    H   3.797  -9.992  -3.440 1.00 . A A .  81 ILE H    1 1 
       10 20362 1 1  81 ILE HA   H   5.157  -7.463  -3.041 1.00 . A A .  81 ILE HA   1 1 
       10 20363 1 1  81 ILE HB   H   6.332 -10.212  -3.491 1.00 . A A .  81 ILE HB   1 1 
       10 20364 1 1  81 ILE HD11 H   6.627 -10.679   0.225 1.00 . A A .  81 ILE HD11 1 1 
       10 20365 1 1  81 ILE HD12 H   7.912 -10.034  -0.798 1.00 . A A .  81 ILE HD12 1 1 
       10 20366 1 1  81 ILE HD13 H   6.990 -11.444  -1.322 1.00 . A A .  81 ILE HD13 1 1 
       10 20367 1 1  81 ILE HG12 H   5.900  -8.670  -0.921 1.00 . A A .  81 ILE HG12 1 1 
       10 20368 1 1  81 ILE HG13 H   4.971 -10.074  -1.434 1.00 . A A .  81 ILE HG13 1 1 
       10 20369 1 1  81 ILE HG21 H   8.398  -9.236  -2.603 1.00 . A A .  81 ILE HG21 1 1 
       10 20370 1 1  81 ILE HG22 H   7.609  -7.662  -2.500 1.00 . A A .  81 ILE HG22 1 1 
       10 20371 1 1  81 ILE HG23 H   7.874  -8.414  -4.072 1.00 . A A .  81 ILE HG23 1 1 
       10 20372 1 1  81 ILE N    N   3.874  -9.018  -3.465 1.00 . A A .  81 ILE N    1 1 
       10 20373 1 1  81 ILE O    O   5.800  -9.064  -5.794 1.00 . A A .  81 ILE O    1 1 
       10 20374 1 1  82 ALA C    C   7.350  -6.528  -6.942 1.00 . A A .  82 ALA C    1 1 
       10 20375 1 1  82 ALA CA   C   5.840  -6.471  -6.754 1.00 . A A .  82 ALA CA   1 1 
       10 20376 1 1  82 ALA CB   C   5.315  -5.073  -7.048 1.00 . A A .  82 ALA CB   1 1 
       10 20377 1 1  82 ALA H    H   5.200  -6.189  -4.764 1.00 . A A .  82 ALA H    1 1 
       10 20378 1 1  82 ALA HA   H   5.373  -7.160  -7.442 1.00 . A A .  82 ALA HA   1 1 
       10 20379 1 1  82 ALA HB1  H   5.555  -4.806  -8.066 1.00 . A A .  82 ALA HB1  1 1 
       10 20380 1 1  82 ALA HB2  H   5.775  -4.366  -6.372 1.00 . A A .  82 ALA HB2  1 1 
       10 20381 1 1  82 ALA HB3  H   4.243  -5.053  -6.914 1.00 . A A .  82 ALA HB3  1 1 
       10 20382 1 1  82 ALA N    N   5.484  -6.872  -5.407 1.00 . A A .  82 ALA N    1 1 
       10 20383 1 1  82 ALA O    O   8.105  -5.968  -6.141 1.00 . A A .  82 ALA O    1 1 
       10 20384 1 1  83 PRO C    C   9.882  -5.978  -8.504 1.00 . A A .  83 PRO C    1 1 
       10 20385 1 1  83 PRO CA   C   9.231  -7.341  -8.302 1.00 . A A .  83 PRO CA   1 1 
       10 20386 1 1  83 PRO CB   C   9.263  -8.149  -9.607 1.00 . A A .  83 PRO CB   1 1 
       10 20387 1 1  83 PRO CD   C   6.973  -7.951  -8.958 1.00 . A A .  83 PRO CD   1 1 
       10 20388 1 1  83 PRO CG   C   7.875  -8.077 -10.149 1.00 . A A .  83 PRO CG   1 1 
       10 20389 1 1  83 PRO HA   H   9.761  -7.879  -7.530 1.00 . A A .  83 PRO HA   1 1 
       10 20390 1 1  83 PRO HB2  H   9.974  -7.707 -10.289 1.00 . A A .  83 PRO HB2  1 1 
       10 20391 1 1  83 PRO HB3  H   9.548  -9.168  -9.393 1.00 . A A .  83 PRO HB3  1 1 
       10 20392 1 1  83 PRO HD2  H   6.089  -7.385  -9.211 1.00 . A A .  83 PRO HD2  1 1 
       10 20393 1 1  83 PRO HD3  H   6.705  -8.926  -8.578 1.00 . A A .  83 PRO HD3  1 1 
       10 20394 1 1  83 PRO HG2  H   7.774  -7.212 -10.788 1.00 . A A .  83 PRO HG2  1 1 
       10 20395 1 1  83 PRO HG3  H   7.647  -8.979 -10.698 1.00 . A A .  83 PRO HG3  1 1 
       10 20396 1 1  83 PRO N    N   7.808  -7.223  -7.991 1.00 . A A .  83 PRO N    1 1 
       10 20397 1 1  83 PRO O    O   9.297  -5.081  -9.119 1.00 . A A .  83 PRO O    1 1 
       10 20398 1 1  84 ARG C    C  12.192  -4.270  -9.544 1.00 . A A .  84 ARG C    1 1 
       10 20399 1 1  84 ARG CA   C  11.803  -4.558  -8.100 1.00 . A A .  84 ARG CA   1 1 
       10 20400 1 1  84 ARG CB   C  13.048  -4.536  -7.215 1.00 . A A .  84 ARG CB   1 1 
       10 20401 1 1  84 ARG CD   C  13.868  -3.873  -4.945 1.00 . A A .  84 ARG CD   1 1 
       10 20402 1 1  84 ARG CG   C  12.757  -4.561  -5.724 1.00 . A A .  84 ARG CG   1 1 
       10 20403 1 1  84 ARG CZ   C  14.861  -1.878  -6.025 1.00 . A A .  84 ARG CZ   1 1 
       10 20404 1 1  84 ARG H    H  11.532  -6.590  -7.548 1.00 . A A .  84 ARG H    1 1 
       10 20405 1 1  84 ARG HA   H  11.128  -3.784  -7.768 1.00 . A A .  84 ARG HA   1 1 
       10 20406 1 1  84 ARG HB2  H  13.657  -5.397  -7.452 1.00 . A A .  84 ARG HB2  1 1 
       10 20407 1 1  84 ARG HB3  H  13.612  -3.641  -7.433 1.00 . A A .  84 ARG HB3  1 1 
       10 20408 1 1  84 ARG HD2  H  13.683  -3.999  -3.888 1.00 . A A .  84 ARG HD2  1 1 
       10 20409 1 1  84 ARG HD3  H  14.811  -4.332  -5.204 1.00 . A A .  84 ARG HD3  1 1 
       10 20410 1 1  84 ARG HE   H  13.217  -1.869  -4.872 1.00 . A A .  84 ARG HE   1 1 
       10 20411 1 1  84 ARG HG2  H  11.827  -4.048  -5.538 1.00 . A A .  84 ARG HG2  1 1 
       10 20412 1 1  84 ARG HG3  H  12.680  -5.588  -5.397 1.00 . A A .  84 ARG HG3  1 1 
       10 20413 1 1  84 ARG HH11 H  15.912  -3.590  -6.313 1.00 . A A .  84 ARG HH11 1 1 
       10 20414 1 1  84 ARG HH12 H  16.564  -2.181  -7.094 1.00 . A A .  84 ARG HH12 1 1 
       10 20415 1 1  84 ARG HH21 H  14.050  -0.020  -5.926 1.00 . A A .  84 ARG HH21 1 1 
       10 20416 1 1  84 ARG HH22 H  15.479  -0.156  -6.914 1.00 . A A .  84 ARG HH22 1 1 
       10 20417 1 1  84 ARG N    N  11.097  -5.825  -7.997 1.00 . A A .  84 ARG N    1 1 
       10 20418 1 1  84 ARG NE   N  13.930  -2.442  -5.254 1.00 . A A .  84 ARG NE   1 1 
       10 20419 1 1  84 ARG NH1  N  15.856  -2.609  -6.518 1.00 . A A .  84 ARG NH1  1 1 
       10 20420 1 1  84 ARG NH2  N  14.795  -0.581  -6.301 1.00 . A A .  84 ARG NH2  1 1 
       10 20421 1 1  84 ARG O    O  12.567  -3.152  -9.880 1.00 . A A .  84 ARG O    1 1 
       10 20422 1 1  85 GLN C    C  11.412  -4.153 -12.449 1.00 . A A .  85 GLN C    1 1 
       10 20423 1 1  85 GLN CA   C  12.395  -5.131 -11.808 1.00 . A A .  85 GLN CA   1 1 
       10 20424 1 1  85 GLN CB   C  12.330  -6.493 -12.498 1.00 . A A .  85 GLN CB   1 1 
       10 20425 1 1  85 GLN CD   C  13.093  -8.905 -12.462 1.00 . A A .  85 GLN CD   1 1 
       10 20426 1 1  85 GLN CG   C  13.294  -7.511 -11.904 1.00 . A A .  85 GLN CG   1 1 
       10 20427 1 1  85 GLN H    H  11.834  -6.164 -10.052 1.00 . A A .  85 GLN H    1 1 
       10 20428 1 1  85 GLN HA   H  13.395  -4.735 -11.901 1.00 . A A .  85 GLN HA   1 1 
       10 20429 1 1  85 GLN HB2  H  11.326  -6.884 -12.408 1.00 . A A .  85 GLN HB2  1 1 
       10 20430 1 1  85 GLN HB3  H  12.569  -6.369 -13.543 1.00 . A A .  85 GLN HB3  1 1 
       10 20431 1 1  85 GLN HE21 H  14.414  -8.556 -13.900 1.00 . A A .  85 GLN HE21 1 1 
       10 20432 1 1  85 GLN HE22 H  13.686 -10.124 -13.912 1.00 . A A .  85 GLN HE22 1 1 
       10 20433 1 1  85 GLN HG2  H  14.303  -7.196 -12.118 1.00 . A A .  85 GLN HG2  1 1 
       10 20434 1 1  85 GLN HG3  H  13.149  -7.541 -10.833 1.00 . A A .  85 GLN HG3  1 1 
       10 20435 1 1  85 GLN N    N  12.103  -5.284 -10.391 1.00 . A A .  85 GLN N    1 1 
       10 20436 1 1  85 GLN NE2  N  13.803  -9.227 -13.529 1.00 . A A .  85 GLN NE2  1 1 
       10 20437 1 1  85 GLN O    O  11.814  -3.182 -13.088 1.00 . A A .  85 GLN O    1 1 
       10 20438 1 1  85 GLN OE1  O  12.316  -9.694 -11.924 1.00 . A A .  85 GLN OE1  1 1 
       10 20439 1 1  86 LEU C    C   9.069  -2.196 -12.031 1.00 . A A .  86 LEU C    1 1 
       10 20440 1 1  86 LEU CA   C   9.082  -3.531 -12.770 1.00 . A A .  86 LEU CA   1 1 
       10 20441 1 1  86 LEU CB   C   7.714  -4.206 -12.648 1.00 . A A .  86 LEU CB   1 1 
       10 20442 1 1  86 LEU CD1  C   6.685  -3.193 -14.705 1.00 . A A .  86 LEU CD1  1 1 
       10 20443 1 1  86 LEU CD2  C   5.221  -4.090 -12.883 1.00 . A A .  86 LEU CD2  1 1 
       10 20444 1 1  86 LEU CG   C   6.537  -3.399 -13.204 1.00 . A A .  86 LEU CG   1 1 
       10 20445 1 1  86 LEU H    H   9.867  -5.202 -11.739 1.00 . A A .  86 LEU H    1 1 
       10 20446 1 1  86 LEU HA   H   9.293  -3.349 -13.814 1.00 . A A .  86 LEU HA   1 1 
       10 20447 1 1  86 LEU HB2  H   7.755  -5.151 -13.173 1.00 . A A .  86 LEU HB2  1 1 
       10 20448 1 1  86 LEU HB3  H   7.524  -4.403 -11.603 1.00 . A A .  86 LEU HB3  1 1 
       10 20449 1 1  86 LEU HD11 H   5.858  -2.603 -15.074 1.00 . A A .  86 LEU HD11 1 1 
       10 20450 1 1  86 LEU HD12 H   6.690  -4.153 -15.201 1.00 . A A .  86 LEU HD12 1 1 
       10 20451 1 1  86 LEU HD13 H   7.612  -2.679 -14.908 1.00 . A A .  86 LEU HD13 1 1 
       10 20452 1 1  86 LEU HD21 H   5.115  -4.187 -11.813 1.00 . A A .  86 LEU HD21 1 1 
       10 20453 1 1  86 LEU HD22 H   5.210  -5.071 -13.337 1.00 . A A .  86 LEU HD22 1 1 
       10 20454 1 1  86 LEU HD23 H   4.402  -3.504 -13.274 1.00 . A A .  86 LEU HD23 1 1 
       10 20455 1 1  86 LEU HG   H   6.525  -2.425 -12.735 1.00 . A A .  86 LEU HG   1 1 
       10 20456 1 1  86 LEU N    N  10.125  -4.402 -12.245 1.00 . A A .  86 LEU N    1 1 
       10 20457 1 1  86 LEU O    O   8.868  -1.142 -12.634 1.00 . A A .  86 LEU O    1 1 
       10 20458 1 1  87 ARG C    C  10.369  -0.076 -10.325 1.00 . A A .  87 ARG C    1 1 
       10 20459 1 1  87 ARG CA   C   9.274  -1.048  -9.894 1.00 . A A .  87 ARG CA   1 1 
       10 20460 1 1  87 ARG CB   C   9.459  -1.410  -8.418 1.00 . A A .  87 ARG CB   1 1 
       10 20461 1 1  87 ARG CD   C   9.450  -0.622  -6.034 1.00 . A A .  87 ARG CD   1 1 
       10 20462 1 1  87 ARG CG   C   9.036  -0.307  -7.462 1.00 . A A .  87 ARG CG   1 1 
       10 20463 1 1  87 ARG CZ   C   9.290   1.098  -4.262 1.00 . A A .  87 ARG CZ   1 1 
       10 20464 1 1  87 ARG H    H   9.477  -3.120 -10.305 1.00 . A A .  87 ARG H    1 1 
       10 20465 1 1  87 ARG HA   H   8.313  -0.572 -10.023 1.00 . A A .  87 ARG HA   1 1 
       10 20466 1 1  87 ARG HB2  H   8.874  -2.290  -8.199 1.00 . A A .  87 ARG HB2  1 1 
       10 20467 1 1  87 ARG HB3  H  10.502  -1.629  -8.240 1.00 . A A .  87 ARG HB3  1 1 
       10 20468 1 1  87 ARG HD2  H   9.256  -1.666  -5.841 1.00 . A A .  87 ARG HD2  1 1 
       10 20469 1 1  87 ARG HD3  H  10.508  -0.430  -5.932 1.00 . A A .  87 ARG HD3  1 1 
       10 20470 1 1  87 ARG HE   H   7.762   0.003  -4.948 1.00 . A A .  87 ARG HE   1 1 
       10 20471 1 1  87 ARG HG2  H   9.503   0.617  -7.767 1.00 . A A .  87 ARG HG2  1 1 
       10 20472 1 1  87 ARG HG3  H   7.962  -0.199  -7.502 1.00 . A A .  87 ARG HG3  1 1 
       10 20473 1 1  87 ARG HH11 H  11.104   1.014  -5.168 1.00 . A A .  87 ARG HH11 1 1 
       10 20474 1 1  87 ARG HH12 H  10.988   2.135  -3.846 1.00 . A A .  87 ARG HH12 1 1 
       10 20475 1 1  87 ARG HH21 H   7.601   1.443  -3.181 1.00 . A A .  87 ARG HH21 1 1 
       10 20476 1 1  87 ARG HH22 H   8.990   2.375  -2.707 1.00 . A A .  87 ARG HH22 1 1 
       10 20477 1 1  87 ARG N    N   9.297  -2.249 -10.723 1.00 . A A .  87 ARG N    1 1 
       10 20478 1 1  87 ARG NE   N   8.725   0.184  -5.050 1.00 . A A .  87 ARG NE   1 1 
       10 20479 1 1  87 ARG NH1  N  10.562   1.441  -4.439 1.00 . A A .  87 ARG NH1  1 1 
       10 20480 1 1  87 ARG NH2  N   8.571   1.688  -3.311 1.00 . A A .  87 ARG NH2  1 1 
       10 20481 1 1  87 ARG O    O  10.136   1.128 -10.440 1.00 . A A .  87 ARG O    1 1 
       10 20482 1 1  88 GLU C    C  12.489   0.743 -12.391 1.00 . A A .  88 GLU C    1 1 
       10 20483 1 1  88 GLU CA   C  12.696   0.207 -10.978 1.00 . A A .  88 GLU CA   1 1 
       10 20484 1 1  88 GLU CB   C  13.993  -0.605 -10.903 1.00 . A A .  88 GLU CB   1 1 
       10 20485 1 1  88 GLU CD   C  15.170   0.839  -9.200 1.00 . A A .  88 GLU CD   1 1 
       10 20486 1 1  88 GLU CG   C  15.221   0.238 -10.593 1.00 . A A .  88 GLU CG   1 1 
       10 20487 1 1  88 GLU H    H  11.675  -1.584 -10.505 1.00 . A A .  88 GLU H    1 1 
       10 20488 1 1  88 GLU HA   H  12.758   1.039 -10.295 1.00 . A A .  88 GLU HA   1 1 
       10 20489 1 1  88 GLU HB2  H  13.892  -1.354 -10.132 1.00 . A A .  88 GLU HB2  1 1 
       10 20490 1 1  88 GLU HB3  H  14.150  -1.096 -11.852 1.00 . A A .  88 GLU HB3  1 1 
       10 20491 1 1  88 GLU HG2  H  16.098  -0.385 -10.669 1.00 . A A .  88 GLU HG2  1 1 
       10 20492 1 1  88 GLU HG3  H  15.283   1.040 -11.313 1.00 . A A .  88 GLU HG3  1 1 
       10 20493 1 1  88 GLU N    N  11.558  -0.612 -10.584 1.00 . A A .  88 GLU N    1 1 
       10 20494 1 1  88 GLU O    O  12.950   1.834 -12.729 1.00 . A A .  88 GLU O    1 1 
       10 20495 1 1  88 GLU OE1  O  14.241   1.619  -8.917 1.00 . A A .  88 GLU OE1  1 1 
       10 20496 1 1  88 GLU OE2  O  16.061   0.536  -8.374 1.00 . A A .  88 GLU OE2  1 1 
       10 20497 1 1  89 ALA C    C  10.519   1.602 -14.521 1.00 . A A .  89 ALA C    1 1 
       10 20498 1 1  89 ALA CA   C  11.450   0.395 -14.561 1.00 . A A .  89 ALA CA   1 1 
       10 20499 1 1  89 ALA CB   C  10.809  -0.750 -15.333 1.00 . A A .  89 ALA CB   1 1 
       10 20500 1 1  89 ALA H    H  11.490  -0.912 -12.900 1.00 . A A .  89 ALA H    1 1 
       10 20501 1 1  89 ALA HA   H  12.365   0.671 -15.064 1.00 . A A .  89 ALA HA   1 1 
       10 20502 1 1  89 ALA HB1  H  10.603  -0.431 -16.344 1.00 . A A .  89 ALA HB1  1 1 
       10 20503 1 1  89 ALA HB2  H   9.886  -1.037 -14.851 1.00 . A A .  89 ALA HB2  1 1 
       10 20504 1 1  89 ALA HB3  H  11.482  -1.594 -15.352 1.00 . A A .  89 ALA HB3  1 1 
       10 20505 1 1  89 ALA N    N  11.786  -0.030 -13.211 1.00 . A A .  89 ALA N    1 1 
       10 20506 1 1  89 ALA O    O  10.698   2.565 -15.271 1.00 . A A .  89 ALA O    1 1 
       10 20507 1 1  90 LEU C    C   9.305   3.867 -12.840 1.00 . A A .  90 LEU C    1 1 
       10 20508 1 1  90 LEU CA   C   8.606   2.653 -13.440 1.00 . A A .  90 LEU CA   1 1 
       10 20509 1 1  90 LEU CB   C   7.442   2.224 -12.548 1.00 . A A .  90 LEU CB   1 1 
       10 20510 1 1  90 LEU CD1  C   5.371   0.860 -12.228 1.00 . A A .  90 LEU CD1  1 1 
       10 20511 1 1  90 LEU CD2  C   5.676   2.181 -14.317 1.00 . A A .  90 LEU CD2  1 1 
       10 20512 1 1  90 LEU CG   C   6.378   1.373 -13.238 1.00 . A A .  90 LEU CG   1 1 
       10 20513 1 1  90 LEU H    H   9.425   0.732 -13.093 1.00 . A A .  90 LEU H    1 1 
       10 20514 1 1  90 LEU HA   H   8.218   2.924 -14.409 1.00 . A A .  90 LEU HA   1 1 
       10 20515 1 1  90 LEU HB2  H   7.841   1.660 -11.717 1.00 . A A .  90 LEU HB2  1 1 
       10 20516 1 1  90 LEU HB3  H   6.965   3.112 -12.161 1.00 . A A .  90 LEU HB3  1 1 
       10 20517 1 1  90 LEU HD11 H   4.617   0.278 -12.736 1.00 . A A .  90 LEU HD11 1 1 
       10 20518 1 1  90 LEU HD12 H   4.904   1.697 -11.728 1.00 . A A .  90 LEU HD12 1 1 
       10 20519 1 1  90 LEU HD13 H   5.874   0.241 -11.501 1.00 . A A .  90 LEU HD13 1 1 
       10 20520 1 1  90 LEU HD21 H   6.396   2.496 -15.057 1.00 . A A .  90 LEU HD21 1 1 
       10 20521 1 1  90 LEU HD22 H   5.213   3.049 -13.872 1.00 . A A .  90 LEU HD22 1 1 
       10 20522 1 1  90 LEU HD23 H   4.919   1.572 -14.789 1.00 . A A .  90 LEU HD23 1 1 
       10 20523 1 1  90 LEU HG   H   6.851   0.523 -13.707 1.00 . A A .  90 LEU HG   1 1 
       10 20524 1 1  90 LEU N    N   9.535   1.547 -13.632 1.00 . A A .  90 LEU N    1 1 
       10 20525 1 1  90 LEU O    O   8.988   5.007 -13.191 1.00 . A A .  90 LEU O    1 1 
       10 20526 1 1  91 ARG C    C  11.929   5.340 -12.412 1.00 . A A .  91 ARG C    1 1 
       10 20527 1 1  91 ARG CA   C  11.028   4.715 -11.354 1.00 . A A .  91 ARG CA   1 1 
       10 20528 1 1  91 ARG CB   C  11.864   4.220 -10.169 1.00 . A A .  91 ARG CB   1 1 
       10 20529 1 1  91 ARG CD   C  13.827   5.408  -9.106 1.00 . A A .  91 ARG CD   1 1 
       10 20530 1 1  91 ARG CG   C  12.314   5.342  -9.242 1.00 . A A .  91 ARG CG   1 1 
       10 20531 1 1  91 ARG CZ   C  15.145   4.225  -7.386 1.00 . A A .  91 ARG CZ   1 1 
       10 20532 1 1  91 ARG H    H  10.441   2.700 -11.671 1.00 . A A .  91 ARG H    1 1 
       10 20533 1 1  91 ARG HA   H  10.328   5.463 -11.007 1.00 . A A .  91 ARG HA   1 1 
       10 20534 1 1  91 ARG HB2  H  11.278   3.519  -9.594 1.00 . A A .  91 ARG HB2  1 1 
       10 20535 1 1  91 ARG HB3  H  12.744   3.720 -10.546 1.00 . A A .  91 ARG HB3  1 1 
       10 20536 1 1  91 ARG HD2  H  14.258   5.520 -10.090 1.00 . A A .  91 ARG HD2  1 1 
       10 20537 1 1  91 ARG HD3  H  14.081   6.268  -8.505 1.00 . A A .  91 ARG HD3  1 1 
       10 20538 1 1  91 ARG HE   H  14.202   3.339  -8.918 1.00 . A A .  91 ARG HE   1 1 
       10 20539 1 1  91 ARG HG2  H  11.960   6.282  -9.638 1.00 . A A .  91 ARG HG2  1 1 
       10 20540 1 1  91 ARG HG3  H  11.881   5.177  -8.265 1.00 . A A .  91 ARG HG3  1 1 
       10 20541 1 1  91 ARG HH11 H  14.972   6.224  -7.066 1.00 . A A .  91 ARG HH11 1 1 
       10 20542 1 1  91 ARG HH12 H  15.939   5.362  -5.905 1.00 . A A .  91 ARG HH12 1 1 
       10 20543 1 1  91 ARG HH21 H  15.487   2.229  -7.428 1.00 . A A .  91 ARG HH21 1 1 
       10 20544 1 1  91 ARG HH22 H  16.253   3.087  -6.117 1.00 . A A .  91 ARG HH22 1 1 
       10 20545 1 1  91 ARG N    N  10.259   3.627 -11.947 1.00 . A A .  91 ARG N    1 1 
       10 20546 1 1  91 ARG NE   N  14.385   4.212  -8.480 1.00 . A A .  91 ARG NE   1 1 
       10 20547 1 1  91 ARG NH1  N  15.372   5.359  -6.737 1.00 . A A .  91 ARG NH1  1 1 
       10 20548 1 1  91 ARG NH2  N  15.668   3.093  -6.938 1.00 . A A .  91 ARG NH2  1 1 
       10 20549 1 1  91 ARG O    O  12.267   6.523 -12.338 1.00 . A A .  91 ARG O    1 1 
       10 20550 1 1  92 GLY C    C  12.292   6.064 -15.308 1.00 . A A .  92 GLY C    1 1 
       10 20551 1 1  92 GLY CA   C  13.071   5.026 -14.530 1.00 . A A .  92 GLY CA   1 1 
       10 20552 1 1  92 GLY H    H  12.083   3.575 -13.349 1.00 . A A .  92 GLY H    1 1 
       10 20553 1 1  92 GLY HA2  H  13.989   5.468 -14.172 1.00 . A A .  92 GLY HA2  1 1 
       10 20554 1 1  92 GLY HA3  H  13.309   4.201 -15.186 1.00 . A A .  92 GLY HA3  1 1 
       10 20555 1 1  92 GLY N    N  12.312   4.530 -13.399 1.00 . A A .  92 GLY N    1 1 
       10 20556 1 1  92 GLY O    O  12.864   7.014 -15.844 1.00 . A A .  92 GLY O    1 1 
       10 20557 1 1  93 VAL C    C   9.991   8.053 -14.975 1.00 . A A .  93 VAL C    1 1 
       10 20558 1 1  93 VAL CA   C  10.094   6.879 -15.943 1.00 . A A .  93 VAL CA   1 1 
       10 20559 1 1  93 VAL CB   C   8.679   6.309 -16.209 1.00 . A A .  93 VAL CB   1 1 
       10 20560 1 1  93 VAL CG1  C   7.804   7.329 -16.921 1.00 . A A .  93 VAL CG1  1 1 
       10 20561 1 1  93 VAL CG2  C   8.757   5.018 -17.007 1.00 . A A .  93 VAL CG2  1 1 
       10 20562 1 1  93 VAL H    H  10.599   5.045 -15.022 1.00 . A A .  93 VAL H    1 1 
       10 20563 1 1  93 VAL HA   H  10.517   7.220 -16.878 1.00 . A A .  93 VAL HA   1 1 
       10 20564 1 1  93 VAL HB   H   8.222   6.086 -15.256 1.00 . A A .  93 VAL HB   1 1 
       10 20565 1 1  93 VAL HG11 H   7.713   8.215 -16.309 1.00 . A A .  93 VAL HG11 1 1 
       10 20566 1 1  93 VAL HG12 H   6.825   6.909 -17.091 1.00 . A A .  93 VAL HG12 1 1 
       10 20567 1 1  93 VAL HG13 H   8.253   7.591 -17.868 1.00 . A A .  93 VAL HG13 1 1 
       10 20568 1 1  93 VAL HG21 H   7.758   4.652 -17.197 1.00 . A A .  93 VAL HG21 1 1 
       10 20569 1 1  93 VAL HG22 H   9.310   4.281 -16.444 1.00 . A A .  93 VAL HG22 1 1 
       10 20570 1 1  93 VAL HG23 H   9.257   5.204 -17.946 1.00 . A A .  93 VAL HG23 1 1 
       10 20571 1 1  93 VAL N    N  10.979   5.877 -15.374 1.00 . A A .  93 VAL N    1 1 
       10 20572 1 1  93 VAL O    O  10.668   9.069 -15.143 1.00 . A A .  93 VAL O    1 1 
       10 20573 1 1  94 ASN C    C   7.800   8.399 -11.999 1.00 . A A .  94 ASN C    1 1 
       10 20574 1 1  94 ASN CA   C   8.992   8.825 -12.855 1.00 . A A .  94 ASN CA   1 1 
       10 20575 1 1  94 ASN CB   C   8.783  10.255 -13.385 1.00 . A A .  94 ASN CB   1 1 
       10 20576 1 1  94 ASN CG   C   8.974  11.321 -12.317 1.00 . A A .  94 ASN CG   1 1 
       10 20577 1 1  94 ASN H    H   8.611   7.056 -13.950 1.00 . A A .  94 ASN H    1 1 
       10 20578 1 1  94 ASN HA   H   9.887   8.794 -12.251 1.00 . A A .  94 ASN HA   1 1 
       10 20579 1 1  94 ASN HB2  H   9.489  10.441 -14.180 1.00 . A A .  94 ASN HB2  1 1 
       10 20580 1 1  94 ASN HB3  H   7.780  10.340 -13.776 1.00 . A A .  94 ASN HB3  1 1 
       10 20581 1 1  94 ASN HD21 H   7.007  11.463 -12.076 1.00 . A A .  94 ASN HD21 1 1 
       10 20582 1 1  94 ASN HD22 H   7.967  12.496 -11.069 1.00 . A A .  94 ASN HD22 1 1 
       10 20583 1 1  94 ASN N    N   9.153   7.870 -13.956 1.00 . A A .  94 ASN N    1 1 
       10 20584 1 1  94 ASN ND2  N   7.877  11.813 -11.767 1.00 . A A .  94 ASN ND2  1 1 
       10 20585 1 1  94 ASN O    O   7.134   9.217 -11.374 1.00 . A A .  94 ASN O    1 1 
       10 20586 1 1  94 ASN OD1  O  10.100  11.721 -12.013 1.00 . A A .  94 ASN OD1  1 1 
       10 20587 1 1  95 VAL C    C   6.781   5.660 -10.131 1.00 . A A .  95 VAL C    1 1 
       10 20588 1 1  95 VAL CA   C   6.374   6.576 -11.276 1.00 . A A .  95 VAL CA   1 1 
       10 20589 1 1  95 VAL CB   C   5.459   5.801 -12.251 1.00 . A A .  95 VAL CB   1 1 
       10 20590 1 1  95 VAL CG1  C   4.184   5.352 -11.553 1.00 . A A .  95 VAL CG1  1 1 
       10 20591 1 1  95 VAL CG2  C   5.133   6.646 -13.474 1.00 . A A .  95 VAL CG2  1 1 
       10 20592 1 1  95 VAL H    H   8.185   6.467 -12.351 1.00 . A A .  95 VAL H    1 1 
       10 20593 1 1  95 VAL HA   H   5.817   7.412 -10.877 1.00 . A A .  95 VAL HA   1 1 
       10 20594 1 1  95 VAL HB   H   5.989   4.919 -12.582 1.00 . A A .  95 VAL HB   1 1 
       10 20595 1 1  95 VAL HG11 H   3.646   6.217 -11.196 1.00 . A A .  95 VAL HG11 1 1 
       10 20596 1 1  95 VAL HG12 H   4.436   4.714 -10.719 1.00 . A A .  95 VAL HG12 1 1 
       10 20597 1 1  95 VAL HG13 H   3.565   4.806 -12.250 1.00 . A A .  95 VAL HG13 1 1 
       10 20598 1 1  95 VAL HG21 H   4.487   6.087 -14.134 1.00 . A A .  95 VAL HG21 1 1 
       10 20599 1 1  95 VAL HG22 H   6.047   6.897 -13.992 1.00 . A A .  95 VAL HG22 1 1 
       10 20600 1 1  95 VAL HG23 H   4.634   7.552 -13.164 1.00 . A A .  95 VAL HG23 1 1 
       10 20601 1 1  95 VAL N    N   7.549   7.099 -11.952 1.00 . A A .  95 VAL N    1 1 
       10 20602 1 1  95 VAL O    O   7.283   4.558 -10.352 1.00 . A A .  95 VAL O    1 1 
       10 20603 1 1  96 VAL C    C   5.746   4.409  -7.386 1.00 . A A .  96 VAL C    1 1 
       10 20604 1 1  96 VAL CA   C   6.907   5.331  -7.738 1.00 . A A .  96 VAL CA   1 1 
       10 20605 1 1  96 VAL CB   C   7.249   6.220  -6.521 1.00 . A A .  96 VAL CB   1 1 
       10 20606 1 1  96 VAL CG1  C   7.660   5.369  -5.327 1.00 . A A .  96 VAL CG1  1 1 
       10 20607 1 1  96 VAL CG2  C   8.347   7.212  -6.873 1.00 . A A .  96 VAL CG2  1 1 
       10 20608 1 1  96 VAL H    H   6.207   7.028  -8.794 1.00 . A A .  96 VAL H    1 1 
       10 20609 1 1  96 VAL HA   H   7.774   4.728  -7.973 1.00 . A A .  96 VAL HA   1 1 
       10 20610 1 1  96 VAL HB   H   6.364   6.777  -6.249 1.00 . A A .  96 VAL HB   1 1 
       10 20611 1 1  96 VAL HG11 H   8.525   4.778  -5.588 1.00 . A A .  96 VAL HG11 1 1 
       10 20612 1 1  96 VAL HG12 H   6.845   4.716  -5.052 1.00 . A A .  96 VAL HG12 1 1 
       10 20613 1 1  96 VAL HG13 H   7.902   6.013  -4.494 1.00 . A A .  96 VAL HG13 1 1 
       10 20614 1 1  96 VAL HG21 H   9.232   6.673  -7.180 1.00 . A A .  96 VAL HG21 1 1 
       10 20615 1 1  96 VAL HG22 H   8.576   7.817  -6.009 1.00 . A A .  96 VAL HG22 1 1 
       10 20616 1 1  96 VAL HG23 H   8.014   7.846  -7.681 1.00 . A A .  96 VAL HG23 1 1 
       10 20617 1 1  96 VAL N    N   6.583   6.125  -8.911 1.00 . A A .  96 VAL N    1 1 
       10 20618 1 1  96 VAL O    O   4.747   4.844  -6.811 1.00 . A A .  96 VAL O    1 1 
       10 20619 1 1  97 LEU C    C   5.122   1.521  -6.114 1.00 . A A .  97 LEU C    1 1 
       10 20620 1 1  97 LEU CA   C   4.850   2.149  -7.471 1.00 . A A .  97 LEU CA   1 1 
       10 20621 1 1  97 LEU CB   C   4.819   1.072  -8.572 1.00 . A A .  97 LEU CB   1 1 
       10 20622 1 1  97 LEU CD1  C   3.418  -0.630  -9.780 1.00 . A A .  97 LEU CD1  1 1 
       10 20623 1 1  97 LEU CD2  C   4.192  -1.121  -7.476 1.00 . A A .  97 LEU CD2  1 1 
       10 20624 1 1  97 LEU CG   C   3.741  -0.020  -8.427 1.00 . A A .  97 LEU CG   1 1 
       10 20625 1 1  97 LEU H    H   6.670   2.876  -8.262 1.00 . A A .  97 LEU H    1 1 
       10 20626 1 1  97 LEU HA   H   3.895   2.651  -7.439 1.00 . A A .  97 LEU HA   1 1 
       10 20627 1 1  97 LEU HB2  H   4.669   1.567  -9.519 1.00 . A A .  97 LEU HB2  1 1 
       10 20628 1 1  97 LEU HB3  H   5.785   0.588  -8.593 1.00 . A A .  97 LEU HB3  1 1 
       10 20629 1 1  97 LEU HD11 H   2.662  -1.391  -9.660 1.00 . A A .  97 LEU HD11 1 1 
       10 20630 1 1  97 LEU HD12 H   4.311  -1.072 -10.198 1.00 . A A .  97 LEU HD12 1 1 
       10 20631 1 1  97 LEU HD13 H   3.053   0.139 -10.445 1.00 . A A .  97 LEU HD13 1 1 
       10 20632 1 1  97 LEU HD21 H   3.415  -1.868  -7.396 1.00 . A A .  97 LEU HD21 1 1 
       10 20633 1 1  97 LEU HD22 H   4.388  -0.699  -6.501 1.00 . A A .  97 LEU HD22 1 1 
       10 20634 1 1  97 LEU HD23 H   5.094  -1.578  -7.857 1.00 . A A .  97 LEU HD23 1 1 
       10 20635 1 1  97 LEU HG   H   2.838   0.420  -8.031 1.00 . A A .  97 LEU HG   1 1 
       10 20636 1 1  97 LEU N    N   5.870   3.146  -7.768 1.00 . A A .  97 LEU N    1 1 
       10 20637 1 1  97 LEU O    O   6.215   1.016  -5.863 1.00 . A A .  97 LEU O    1 1 
       10 20638 1 1  98 ASP C    C   3.011   0.122  -3.613 1.00 . A A .  98 ASP C    1 1 
       10 20639 1 1  98 ASP CA   C   4.260   0.935  -3.931 1.00 . A A .  98 ASP CA   1 1 
       10 20640 1 1  98 ASP CB   C   4.502   1.997  -2.858 1.00 . A A .  98 ASP CB   1 1 
       10 20641 1 1  98 ASP CG   C   5.224   1.430  -1.654 1.00 . A A .  98 ASP CG   1 1 
       10 20642 1 1  98 ASP H    H   3.286   2.000  -5.483 1.00 . A A .  98 ASP H    1 1 
       10 20643 1 1  98 ASP HA   H   5.108   0.268  -3.964 1.00 . A A .  98 ASP HA   1 1 
       10 20644 1 1  98 ASP HB2  H   5.101   2.794  -3.273 1.00 . A A .  98 ASP HB2  1 1 
       10 20645 1 1  98 ASP HB3  H   3.553   2.396  -2.532 1.00 . A A .  98 ASP HB3  1 1 
       10 20646 1 1  98 ASP N    N   4.129   1.553  -5.241 1.00 . A A .  98 ASP N    1 1 
       10 20647 1 1  98 ASP O    O   1.889   0.579  -3.834 1.00 . A A .  98 ASP O    1 1 
       10 20648 1 1  98 ASP OD1  O   6.289   0.805  -1.845 1.00 . A A .  98 ASP OD1  1 1 
       10 20649 1 1  98 ASP OD2  O   4.750   1.627  -0.515 1.00 . A A .  98 ASP OD2  1 1 
       10 20650 1 1  99 THR C    C   1.663  -1.985  -1.411 1.00 . A A .  99 THR C    1 1 
       10 20651 1 1  99 THR CA   C   2.113  -2.011  -2.870 1.00 . A A .  99 THR CA   1 1 
       10 20652 1 1  99 THR CB   C   2.519  -3.444  -3.259 1.00 . A A .  99 THR CB   1 1 
       10 20653 1 1  99 THR CG2  C   2.477  -3.632  -4.768 1.00 . A A .  99 THR CG2  1 1 
       10 20654 1 1  99 THR H    H   4.123  -1.370  -2.897 1.00 . A A .  99 THR H    1 1 
       10 20655 1 1  99 THR HA   H   1.285  -1.714  -3.496 1.00 . A A .  99 THR HA   1 1 
       10 20656 1 1  99 THR HB   H   1.823  -4.137  -2.805 1.00 . A A .  99 THR HB   1 1 
       10 20657 1 1  99 THR HG1  H   3.808  -3.822  -1.813 1.00 . A A .  99 THR HG1  1 1 
       10 20658 1 1  99 THR HG21 H   1.475  -3.449  -5.126 1.00 . A A .  99 THR HG21 1 1 
       10 20659 1 1  99 THR HG22 H   2.769  -4.642  -5.012 1.00 . A A .  99 THR HG22 1 1 
       10 20660 1 1  99 THR HG23 H   3.158  -2.937  -5.235 1.00 . A A .  99 THR HG23 1 1 
       10 20661 1 1  99 THR N    N   3.212  -1.088  -3.114 1.00 . A A .  99 THR N    1 1 
       10 20662 1 1  99 THR O    O   2.473  -2.154  -0.495 1.00 . A A .  99 THR O    1 1 
       10 20663 1 1  99 THR OG1  O   3.839  -3.723  -2.771 1.00 . A A .  99 THR OG1  1 1 
       10 20664 1 1 100 MET C    C  -1.598  -2.384   0.111 1.00 . A A . 100 MET C    1 1 
       10 20665 1 1 100 MET CA   C  -0.218  -1.729   0.129 1.00 . A A . 100 MET CA   1 1 
       10 20666 1 1 100 MET CB   C  -0.343  -0.277   0.617 1.00 . A A . 100 MET CB   1 1 
       10 20667 1 1 100 MET CE   C  -0.036   1.970   2.868 1.00 . A A . 100 MET CE   1 1 
       10 20668 1 1 100 MET CG   C   0.988   0.443   0.787 1.00 . A A . 100 MET CG   1 1 
       10 20669 1 1 100 MET H    H  -0.222  -1.661  -1.987 1.00 . A A . 100 MET H    1 1 
       10 20670 1 1 100 MET HA   H   0.427  -2.278   0.799 1.00 . A A . 100 MET HA   1 1 
       10 20671 1 1 100 MET HB2  H  -0.936   0.279  -0.094 1.00 . A A . 100 MET HB2  1 1 
       10 20672 1 1 100 MET HB3  H  -0.851  -0.275   1.570 1.00 . A A . 100 MET HB3  1 1 
       10 20673 1 1 100 MET HE1  H   0.587   1.391   3.533 1.00 . A A . 100 MET HE1  1 1 
       10 20674 1 1 100 MET HE2  H  -0.975   1.458   2.719 1.00 . A A . 100 MET HE2  1 1 
       10 20675 1 1 100 MET HE3  H  -0.220   2.942   3.302 1.00 . A A . 100 MET HE3  1 1 
       10 20676 1 1 100 MET HG2  H   1.565  -0.074   1.540 1.00 . A A . 100 MET HG2  1 1 
       10 20677 1 1 100 MET HG3  H   1.520   0.415  -0.152 1.00 . A A . 100 MET HG3  1 1 
       10 20678 1 1 100 MET N    N   0.369  -1.776  -1.207 1.00 . A A . 100 MET N    1 1 
       10 20679 1 1 100 MET O    O  -2.017  -2.928  -0.915 1.00 . A A . 100 MET O    1 1 
       10 20680 1 1 100 MET SD   S   0.793   2.165   1.292 1.00 . A A . 100 MET SD   1 1 
       10 20681 1 1 101 GLN C    C  -4.611  -1.791   0.697 1.00 . A A . 101 GLN C    1 1 
       10 20682 1 1 101 GLN CA   C  -3.673  -2.832   1.291 1.00 . A A . 101 GLN CA   1 1 
       10 20683 1 1 101 GLN CB   C  -4.120  -3.151   2.724 1.00 . A A . 101 GLN CB   1 1 
       10 20684 1 1 101 GLN CD   C  -2.014  -3.603   4.051 1.00 . A A . 101 GLN CD   1 1 
       10 20685 1 1 101 GLN CG   C  -3.274  -4.189   3.447 1.00 . A A . 101 GLN CG   1 1 
       10 20686 1 1 101 GLN H    H  -1.892  -1.965   2.048 1.00 . A A . 101 GLN H    1 1 
       10 20687 1 1 101 GLN HA   H  -3.726  -3.732   0.695 1.00 . A A . 101 GLN HA   1 1 
       10 20688 1 1 101 GLN HB2  H  -4.094  -2.239   3.303 1.00 . A A . 101 GLN HB2  1 1 
       10 20689 1 1 101 GLN HB3  H  -5.138  -3.511   2.693 1.00 . A A . 101 GLN HB3  1 1 
       10 20690 1 1 101 GLN HE21 H  -1.102  -5.360   3.934 1.00 . A A . 101 GLN HE21 1 1 
       10 20691 1 1 101 GLN HE22 H  -0.166  -4.067   4.608 1.00 . A A . 101 GLN HE22 1 1 
       10 20692 1 1 101 GLN HG2  H  -3.865  -4.626   4.239 1.00 . A A . 101 GLN HG2  1 1 
       10 20693 1 1 101 GLN HG3  H  -2.993  -4.960   2.744 1.00 . A A . 101 GLN HG3  1 1 
       10 20694 1 1 101 GLN N    N  -2.301  -2.339   1.239 1.00 . A A . 101 GLN N    1 1 
       10 20695 1 1 101 GLN NE2  N  -0.994  -4.426   4.210 1.00 . A A . 101 GLN NE2  1 1 
       10 20696 1 1 101 GLN O    O  -4.282  -0.605   0.659 1.00 . A A . 101 GLN O    1 1 
       10 20697 1 1 101 GLN OE1  O  -1.970  -2.422   4.393 1.00 . A A . 101 GLN OE1  1 1 
       10 20698 1 1 102 THR C    C  -7.210  -0.237   0.592 1.00 . A A . 102 THR C    1 1 
       10 20699 1 1 102 THR CA   C  -6.748  -1.337  -0.365 1.00 . A A . 102 THR CA   1 1 
       10 20700 1 1 102 THR CB   C  -7.967  -2.128  -0.874 1.00 . A A . 102 THR CB   1 1 
       10 20701 1 1 102 THR CG2  C  -7.653  -2.813  -2.194 1.00 . A A . 102 THR CG2  1 1 
       10 20702 1 1 102 THR H    H  -6.004  -3.183   0.357 1.00 . A A . 102 THR H    1 1 
       10 20703 1 1 102 THR HA   H  -6.271  -0.877  -1.216 1.00 . A A . 102 THR HA   1 1 
       10 20704 1 1 102 THR HB   H  -8.786  -1.439  -1.029 1.00 . A A . 102 THR HB   1 1 
       10 20705 1 1 102 THR HG1  H  -9.009  -3.699  -0.282 1.00 . A A . 102 THR HG1  1 1 
       10 20706 1 1 102 THR HG21 H  -8.522  -3.357  -2.534 1.00 . A A . 102 THR HG21 1 1 
       10 20707 1 1 102 THR HG22 H  -6.829  -3.499  -2.057 1.00 . A A . 102 THR HG22 1 1 
       10 20708 1 1 102 THR HG23 H  -7.384  -2.070  -2.931 1.00 . A A . 102 THR HG23 1 1 
       10 20709 1 1 102 THR N    N  -5.780  -2.230   0.259 1.00 . A A . 102 THR N    1 1 
       10 20710 1 1 102 THR O    O  -7.262   0.933   0.217 1.00 . A A . 102 THR O    1 1 
       10 20711 1 1 102 THR OG1  O  -8.354  -3.106   0.102 1.00 . A A . 102 THR OG1  1 1 
       10 20712 1 1 103 GLY C    C  -7.051   1.513   3.021 1.00 . A A . 103 GLY C    1 1 
       10 20713 1 1 103 GLY CA   C  -7.996   0.333   2.824 1.00 . A A . 103 GLY CA   1 1 
       10 20714 1 1 103 GLY H    H  -7.454  -1.570   2.058 1.00 . A A . 103 GLY H    1 1 
       10 20715 1 1 103 GLY HA2  H  -8.960   0.710   2.519 1.00 . A A . 103 GLY HA2  1 1 
       10 20716 1 1 103 GLY HA3  H  -8.109  -0.182   3.767 1.00 . A A . 103 GLY HA3  1 1 
       10 20717 1 1 103 GLY N    N  -7.528  -0.621   1.825 1.00 . A A . 103 GLY N    1 1 
       10 20718 1 1 103 GLY O    O  -7.428   2.656   2.757 1.00 . A A . 103 GLY O    1 1 
       10 20719 1 1 104 PRO C    C  -4.542   3.103   2.392 1.00 . A A . 104 PRO C    1 1 
       10 20720 1 1 104 PRO CA   C  -4.807   2.320   3.678 1.00 . A A . 104 PRO CA   1 1 
       10 20721 1 1 104 PRO CB   C  -3.554   1.546   4.094 1.00 . A A . 104 PRO CB   1 1 
       10 20722 1 1 104 PRO CD   C  -5.322  -0.048   3.953 1.00 . A A . 104 PRO CD   1 1 
       10 20723 1 1 104 PRO CG   C  -4.070   0.291   4.706 1.00 . A A . 104 PRO CG   1 1 
       10 20724 1 1 104 PRO HA   H  -5.085   3.008   4.463 1.00 . A A . 104 PRO HA   1 1 
       10 20725 1 1 104 PRO HB2  H  -2.948   1.341   3.222 1.00 . A A . 104 PRO HB2  1 1 
       10 20726 1 1 104 PRO HB3  H  -2.987   2.129   4.804 1.00 . A A . 104 PRO HB3  1 1 
       10 20727 1 1 104 PRO HD2  H  -5.095  -0.684   3.109 1.00 . A A . 104 PRO HD2  1 1 
       10 20728 1 1 104 PRO HD3  H  -6.037  -0.527   4.606 1.00 . A A . 104 PRO HD3  1 1 
       10 20729 1 1 104 PRO HG2  H  -3.340  -0.498   4.596 1.00 . A A . 104 PRO HG2  1 1 
       10 20730 1 1 104 PRO HG3  H  -4.291   0.455   5.750 1.00 . A A . 104 PRO HG3  1 1 
       10 20731 1 1 104 PRO N    N  -5.818   1.267   3.503 1.00 . A A . 104 PRO N    1 1 
       10 20732 1 1 104 PRO O    O  -4.297   4.309   2.431 1.00 . A A . 104 PRO O    1 1 
       10 20733 1 1 105 ALA C    C  -5.434   4.111  -0.308 1.00 . A A . 105 ALA C    1 1 
       10 20734 1 1 105 ALA CA   C  -4.379   3.046  -0.038 1.00 . A A . 105 ALA CA   1 1 
       10 20735 1 1 105 ALA CB   C  -4.374   2.009  -1.148 1.00 . A A . 105 ALA CB   1 1 
       10 20736 1 1 105 ALA H    H  -4.804   1.451   1.290 1.00 . A A . 105 ALA H    1 1 
       10 20737 1 1 105 ALA HA   H  -3.406   3.515  -0.013 1.00 . A A . 105 ALA HA   1 1 
       10 20738 1 1 105 ALA HB1  H  -3.631   1.255  -0.936 1.00 . A A . 105 ALA HB1  1 1 
       10 20739 1 1 105 ALA HB2  H  -4.141   2.489  -2.088 1.00 . A A . 105 ALA HB2  1 1 
       10 20740 1 1 105 ALA HB3  H  -5.348   1.547  -1.212 1.00 . A A . 105 ALA HB3  1 1 
       10 20741 1 1 105 ALA N    N  -4.603   2.412   1.256 1.00 . A A . 105 ALA N    1 1 
       10 20742 1 1 105 ALA O    O  -5.120   5.190  -0.808 1.00 . A A . 105 ALA O    1 1 
       10 20743 1 1 106 ILE C    C  -7.499   6.001   0.724 1.00 . A A . 106 ILE C    1 1 
       10 20744 1 1 106 ILE CA   C  -7.775   4.755  -0.110 1.00 . A A . 106 ILE CA   1 1 
       10 20745 1 1 106 ILE CB   C  -9.131   4.145   0.323 1.00 . A A . 106 ILE CB   1 1 
       10 20746 1 1 106 ILE CD1  C -10.686   2.161  -0.061 1.00 . A A . 106 ILE CD1  1 1 
       10 20747 1 1 106 ILE CG1  C  -9.454   2.911  -0.522 1.00 . A A . 106 ILE CG1  1 1 
       10 20748 1 1 106 ILE CG2  C -10.247   5.178   0.205 1.00 . A A . 106 ILE CG2  1 1 
       10 20749 1 1 106 ILE H    H  -6.872   2.906   0.388 1.00 . A A . 106 ILE H    1 1 
       10 20750 1 1 106 ILE HA   H  -7.842   5.037  -1.150 1.00 . A A . 106 ILE HA   1 1 
       10 20751 1 1 106 ILE HB   H  -9.054   3.852   1.359 1.00 . A A . 106 ILE HB   1 1 
       10 20752 1 1 106 ILE HD11 H -10.845   1.303  -0.698 1.00 . A A . 106 ILE HD11 1 1 
       10 20753 1 1 106 ILE HD12 H -11.545   2.813  -0.114 1.00 . A A . 106 ILE HD12 1 1 
       10 20754 1 1 106 ILE HD13 H -10.546   1.831   0.958 1.00 . A A . 106 ILE HD13 1 1 
       10 20755 1 1 106 ILE HG12 H  -9.617   3.217  -1.545 1.00 . A A . 106 ILE HG12 1 1 
       10 20756 1 1 106 ILE HG13 H  -8.617   2.229  -0.486 1.00 . A A . 106 ILE HG13 1 1 
       10 20757 1 1 106 ILE HG21 H -11.183   4.733   0.508 1.00 . A A . 106 ILE HG21 1 1 
       10 20758 1 1 106 ILE HG22 H -10.322   5.511  -0.820 1.00 . A A . 106 ILE HG22 1 1 
       10 20759 1 1 106 ILE HG23 H -10.027   6.022   0.843 1.00 . A A . 106 ILE HG23 1 1 
       10 20760 1 1 106 ILE N    N  -6.682   3.802   0.033 1.00 . A A . 106 ILE N    1 1 
       10 20761 1 1 106 ILE O    O  -7.666   7.124   0.251 1.00 . A A . 106 ILE O    1 1 
       10 20762 1 1 107 ARG C    C  -5.646   7.779   2.282 1.00 . A A . 107 ARG C    1 1 
       10 20763 1 1 107 ARG CA   C  -6.738   6.886   2.863 1.00 . A A . 107 ARG CA   1 1 
       10 20764 1 1 107 ARG CB   C  -6.301   6.348   4.229 1.00 . A A . 107 ARG CB   1 1 
       10 20765 1 1 107 ARG CD   C  -5.325   6.855   6.501 1.00 . A A . 107 ARG CD   1 1 
       10 20766 1 1 107 ARG CG   C  -5.735   7.420   5.149 1.00 . A A . 107 ARG CG   1 1 
       10 20767 1 1 107 ARG CZ   C  -3.137   5.730   6.207 1.00 . A A . 107 ARG CZ   1 1 
       10 20768 1 1 107 ARG H    H  -6.934   4.861   2.266 1.00 . A A . 107 ARG H    1 1 
       10 20769 1 1 107 ARG HA   H  -7.635   7.475   2.990 1.00 . A A . 107 ARG HA   1 1 
       10 20770 1 1 107 ARG HB2  H  -7.154   5.898   4.718 1.00 . A A . 107 ARG HB2  1 1 
       10 20771 1 1 107 ARG HB3  H  -5.543   5.594   4.082 1.00 . A A . 107 ARG HB3  1 1 
       10 20772 1 1 107 ARG HD2  H  -4.795   7.621   7.049 1.00 . A A . 107 ARG HD2  1 1 
       10 20773 1 1 107 ARG HD3  H  -6.217   6.580   7.045 1.00 . A A . 107 ARG HD3  1 1 
       10 20774 1 1 107 ARG HE   H  -4.897   4.794   6.462 1.00 . A A . 107 ARG HE   1 1 
       10 20775 1 1 107 ARG HG2  H  -4.867   7.858   4.677 1.00 . A A . 107 ARG HG2  1 1 
       10 20776 1 1 107 ARG HG3  H  -6.485   8.183   5.298 1.00 . A A . 107 ARG HG3  1 1 
       10 20777 1 1 107 ARG HH11 H  -3.050   7.759   6.087 1.00 . A A . 107 ARG HH11 1 1 
       10 20778 1 1 107 ARG HH12 H  -1.521   6.938   5.931 1.00 . A A . 107 ARG HH12 1 1 
       10 20779 1 1 107 ARG HH21 H  -2.881   3.718   6.295 1.00 . A A . 107 ARG HH21 1 1 
       10 20780 1 1 107 ARG HH22 H  -1.434   4.643   6.049 1.00 . A A . 107 ARG HH22 1 1 
       10 20781 1 1 107 ARG N    N  -7.054   5.787   1.958 1.00 . A A . 107 ARG N    1 1 
       10 20782 1 1 107 ARG NE   N  -4.460   5.679   6.381 1.00 . A A . 107 ARG NE   1 1 
       10 20783 1 1 107 ARG NH1  N  -2.522   6.900   6.063 1.00 . A A . 107 ARG NH1  1 1 
       10 20784 1 1 107 ARG NH2  N  -2.427   4.608   6.180 1.00 . A A . 107 ARG NH2  1 1 
       10 20785 1 1 107 ARG O    O  -5.837   8.985   2.132 1.00 . A A . 107 ARG O    1 1 
       10 20786 1 1 108 THR C    C  -3.742   8.654   0.126 1.00 . A A . 108 THR C    1 1 
       10 20787 1 1 108 THR CA   C  -3.380   7.936   1.426 1.00 . A A . 108 THR CA   1 1 
       10 20788 1 1 108 THR CB   C  -2.164   7.015   1.208 1.00 . A A . 108 THR CB   1 1 
       10 20789 1 1 108 THR CG2  C  -0.953   7.805   0.731 1.00 . A A . 108 THR CG2  1 1 
       10 20790 1 1 108 THR H    H  -4.429   6.206   2.049 1.00 . A A . 108 THR H    1 1 
       10 20791 1 1 108 THR HA   H  -3.113   8.675   2.166 1.00 . A A . 108 THR HA   1 1 
       10 20792 1 1 108 THR HB   H  -2.416   6.276   0.461 1.00 . A A . 108 THR HB   1 1 
       10 20793 1 1 108 THR HG1  H  -1.799   7.010   3.145 1.00 . A A . 108 THR HG1  1 1 
       10 20794 1 1 108 THR HG21 H  -1.194   8.310  -0.193 1.00 . A A . 108 THR HG21 1 1 
       10 20795 1 1 108 THR HG22 H  -0.126   7.131   0.566 1.00 . A A . 108 THR HG22 1 1 
       10 20796 1 1 108 THR HG23 H  -0.681   8.534   1.479 1.00 . A A . 108 THR HG23 1 1 
       10 20797 1 1 108 THR N    N  -4.510   7.182   1.945 1.00 . A A . 108 THR N    1 1 
       10 20798 1 1 108 THR O    O  -3.441   9.838  -0.039 1.00 . A A . 108 THR O    1 1 
       10 20799 1 1 108 THR OG1  O  -1.843   6.353   2.439 1.00 . A A . 108 THR OG1  1 1 
       10 20800 1 1 109 TYR C    C  -5.767   9.719  -1.817 1.00 . A A . 109 TYR C    1 1 
       10 20801 1 1 109 TYR CA   C  -4.827   8.536  -2.047 1.00 . A A . 109 TYR CA   1 1 
       10 20802 1 1 109 TYR CB   C  -5.504   7.481  -2.925 1.00 . A A . 109 TYR CB   1 1 
       10 20803 1 1 109 TYR CD1  C  -4.965   8.284  -5.253 1.00 . A A . 109 TYR CD1  1 1 
       10 20804 1 1 109 TYR CD2  C  -7.256   8.191  -4.600 1.00 . A A . 109 TYR CD2  1 1 
       10 20805 1 1 109 TYR CE1  C  -5.335   8.756  -6.497 1.00 . A A . 109 TYR CE1  1 1 
       10 20806 1 1 109 TYR CE2  C  -7.634   8.660  -5.843 1.00 . A A . 109 TYR CE2  1 1 
       10 20807 1 1 109 TYR CG   C  -5.917   7.995  -4.285 1.00 . A A . 109 TYR CG   1 1 
       10 20808 1 1 109 TYR CZ   C  -6.670   8.943  -6.786 1.00 . A A . 109 TYR CZ   1 1 
       10 20809 1 1 109 TYR H    H  -4.650   7.016  -0.582 1.00 . A A . 109 TYR H    1 1 
       10 20810 1 1 109 TYR HA   H  -3.937   8.891  -2.546 1.00 . A A . 109 TYR HA   1 1 
       10 20811 1 1 109 TYR HB2  H  -4.824   6.656  -3.074 1.00 . A A . 109 TYR HB2  1 1 
       10 20812 1 1 109 TYR HB3  H  -6.391   7.123  -2.422 1.00 . A A . 109 TYR HB3  1 1 
       10 20813 1 1 109 TYR HD1  H  -3.921   8.138  -5.023 1.00 . A A . 109 TYR HD1  1 1 
       10 20814 1 1 109 TYR HD2  H  -8.008   7.968  -3.858 1.00 . A A . 109 TYR HD2  1 1 
       10 20815 1 1 109 TYR HE1  H  -4.580   8.977  -7.236 1.00 . A A . 109 TYR HE1  1 1 
       10 20816 1 1 109 TYR HE2  H  -8.679   8.807  -6.070 1.00 . A A . 109 TYR HE2  1 1 
       10 20817 1 1 109 TYR HH   H  -6.528   8.965  -8.704 1.00 . A A . 109 TYR HH   1 1 
       10 20818 1 1 109 TYR N    N  -4.419   7.952  -0.776 1.00 . A A . 109 TYR N    1 1 
       10 20819 1 1 109 TYR O    O  -5.632  10.765  -2.454 1.00 . A A . 109 TYR O    1 1 
       10 20820 1 1 109 TYR OH   O  -7.041   9.415  -8.023 1.00 . A A . 109 TYR OH   1 1 
       10 20821 1 1 110 ASN C    C  -6.939  11.876  -0.138 1.00 . A A . 110 ASN C    1 1 
       10 20822 1 1 110 ASN CA   C  -7.662  10.591  -0.537 1.00 . A A . 110 ASN CA   1 1 
       10 20823 1 1 110 ASN CB   C  -8.551  10.110   0.615 1.00 . A A . 110 ASN CB   1 1 
       10 20824 1 1 110 ASN CG   C  -9.611  11.117   1.021 1.00 . A A . 110 ASN CG   1 1 
       10 20825 1 1 110 ASN H    H  -6.755   8.679  -0.425 1.00 . A A . 110 ASN H    1 1 
       10 20826 1 1 110 ASN HA   H  -8.277  10.788  -1.402 1.00 . A A . 110 ASN HA   1 1 
       10 20827 1 1 110 ASN HB2  H  -9.048   9.199   0.317 1.00 . A A . 110 ASN HB2  1 1 
       10 20828 1 1 110 ASN HB3  H  -7.930   9.906   1.475 1.00 . A A . 110 ASN HB3  1 1 
       10 20829 1 1 110 ASN HD21 H -10.924  10.271  -0.207 1.00 . A A . 110 ASN HD21 1 1 
       10 20830 1 1 110 ASN HD22 H -11.505  11.633   0.699 1.00 . A A . 110 ASN HD22 1 1 
       10 20831 1 1 110 ASN N    N  -6.703   9.545  -0.890 1.00 . A A . 110 ASN N    1 1 
       10 20832 1 1 110 ASN ND2  N -10.797  10.995   0.443 1.00 . A A . 110 ASN ND2  1 1 
       10 20833 1 1 110 ASN O    O  -7.226  12.955  -0.661 1.00 . A A . 110 ASN O    1 1 
       10 20834 1 1 110 ASN OD1  O  -9.375  11.981   1.863 1.00 . A A . 110 ASN OD1  1 1 
       10 20835 1 1 111 ILE C    C  -4.337  13.476   0.159 1.00 . A A . 111 ILE C    1 1 
       10 20836 1 1 111 ILE CA   C  -5.224  12.886   1.260 1.00 . A A . 111 ILE CA   1 1 
       10 20837 1 1 111 ILE CB   C  -4.364  12.516   2.501 1.00 . A A . 111 ILE CB   1 1 
       10 20838 1 1 111 ILE CD1  C  -6.306  11.516   3.853 1.00 . A A . 111 ILE CD1  1 1 
       10 20839 1 1 111 ILE CG1  C  -5.207  12.554   3.787 1.00 . A A . 111 ILE CG1  1 1 
       10 20840 1 1 111 ILE CG2  C  -3.164  13.442   2.641 1.00 . A A . 111 ILE CG2  1 1 
       10 20841 1 1 111 ILE H    H  -5.782  10.850   1.128 1.00 . A A . 111 ILE H    1 1 
       10 20842 1 1 111 ILE HA   H  -5.935  13.641   1.562 1.00 . A A . 111 ILE HA   1 1 
       10 20843 1 1 111 ILE HB   H  -3.991  11.513   2.359 1.00 . A A . 111 ILE HB   1 1 
       10 20844 1 1 111 ILE HD11 H  -6.991  11.665   3.032 1.00 . A A . 111 ILE HD11 1 1 
       10 20845 1 1 111 ILE HD12 H  -6.837  11.613   4.788 1.00 . A A . 111 ILE HD12 1 1 
       10 20846 1 1 111 ILE HD13 H  -5.873  10.529   3.786 1.00 . A A . 111 ILE HD13 1 1 
       10 20847 1 1 111 ILE HG12 H  -4.558  12.397   4.635 1.00 . A A . 111 ILE HG12 1 1 
       10 20848 1 1 111 ILE HG13 H  -5.666  13.529   3.873 1.00 . A A . 111 ILE HG13 1 1 
       10 20849 1 1 111 ILE HG21 H  -3.508  14.460   2.764 1.00 . A A . 111 ILE HG21 1 1 
       10 20850 1 1 111 ILE HG22 H  -2.552  13.375   1.754 1.00 . A A . 111 ILE HG22 1 1 
       10 20851 1 1 111 ILE HG23 H  -2.583  13.152   3.504 1.00 . A A . 111 ILE HG23 1 1 
       10 20852 1 1 111 ILE N    N  -5.982  11.744   0.772 1.00 . A A . 111 ILE N    1 1 
       10 20853 1 1 111 ILE O    O  -4.280  14.693  -0.005 1.00 . A A . 111 ILE O    1 1 
       10 20854 1 1 112 MET C    C  -3.431  13.857  -2.738 1.00 . A A . 112 MET C    1 1 
       10 20855 1 1 112 MET CA   C  -2.727  13.074  -1.630 1.00 . A A . 112 MET CA   1 1 
       10 20856 1 1 112 MET CB   C  -1.945  11.903  -2.228 1.00 . A A . 112 MET CB   1 1 
       10 20857 1 1 112 MET CE   C   1.082  11.097  -3.060 1.00 . A A . 112 MET CE   1 1 
       10 20858 1 1 112 MET CG   C  -1.003  11.229  -1.244 1.00 . A A . 112 MET CG   1 1 
       10 20859 1 1 112 MET H    H  -3.810  11.649  -0.477 1.00 . A A . 112 MET H    1 1 
       10 20860 1 1 112 MET HA   H  -2.029  13.738  -1.144 1.00 . A A . 112 MET HA   1 1 
       10 20861 1 1 112 MET HB2  H  -2.645  11.163  -2.588 1.00 . A A . 112 MET HB2  1 1 
       10 20862 1 1 112 MET HB3  H  -1.360  12.265  -3.061 1.00 . A A . 112 MET HB3  1 1 
       10 20863 1 1 112 MET HE1  H   1.798  10.505  -3.611 1.00 . A A . 112 MET HE1  1 1 
       10 20864 1 1 112 MET HE2  H   1.604  11.808  -2.437 1.00 . A A . 112 MET HE2  1 1 
       10 20865 1 1 112 MET HE3  H   0.443  11.627  -3.752 1.00 . A A . 112 MET HE3  1 1 
       10 20866 1 1 112 MET HG2  H  -0.395  11.986  -0.773 1.00 . A A . 112 MET HG2  1 1 
       10 20867 1 1 112 MET HG3  H  -1.593  10.724  -0.492 1.00 . A A . 112 MET HG3  1 1 
       10 20868 1 1 112 MET N    N  -3.669  12.615  -0.606 1.00 . A A . 112 MET N    1 1 
       10 20869 1 1 112 MET O    O  -2.879  14.827  -3.265 1.00 . A A . 112 MET O    1 1 
       10 20870 1 1 112 MET SD   S   0.084  10.023  -2.030 1.00 . A A . 112 MET SD   1 1 
       10 20871 1 1 113 ILE C    C  -5.769  15.567  -3.569 1.00 . A A . 113 ILE C    1 1 
       10 20872 1 1 113 ILE CA   C  -5.427  14.176  -4.084 1.00 . A A . 113 ILE CA   1 1 
       10 20873 1 1 113 ILE CB   C  -6.723  13.422  -4.466 1.00 . A A . 113 ILE CB   1 1 
       10 20874 1 1 113 ILE CD1  C  -5.632  12.436  -6.549 1.00 . A A . 113 ILE CD1  1 1 
       10 20875 1 1 113 ILE CG1  C  -6.382  12.160  -5.260 1.00 . A A . 113 ILE CG1  1 1 
       10 20876 1 1 113 ILE CG2  C  -7.666  14.317  -5.266 1.00 . A A . 113 ILE CG2  1 1 
       10 20877 1 1 113 ILE H    H  -5.017  12.632  -2.681 1.00 . A A . 113 ILE H    1 1 
       10 20878 1 1 113 ILE HA   H  -4.820  14.276  -4.973 1.00 . A A . 113 ILE HA   1 1 
       10 20879 1 1 113 ILE HB   H  -7.226  13.137  -3.553 1.00 . A A . 113 ILE HB   1 1 
       10 20880 1 1 113 ILE HD11 H  -4.707  12.947  -6.325 1.00 . A A . 113 ILE HD11 1 1 
       10 20881 1 1 113 ILE HD12 H  -6.240  13.056  -7.192 1.00 . A A . 113 ILE HD12 1 1 
       10 20882 1 1 113 ILE HD13 H  -5.416  11.502  -7.047 1.00 . A A . 113 ILE HD13 1 1 
       10 20883 1 1 113 ILE HG12 H  -5.766  11.516  -4.650 1.00 . A A . 113 ILE HG12 1 1 
       10 20884 1 1 113 ILE HG13 H  -7.297  11.643  -5.510 1.00 . A A . 113 ILE HG13 1 1 
       10 20885 1 1 113 ILE HG21 H  -8.561  13.765  -5.515 1.00 . A A . 113 ILE HG21 1 1 
       10 20886 1 1 113 ILE HG22 H  -7.176  14.635  -6.175 1.00 . A A . 113 ILE HG22 1 1 
       10 20887 1 1 113 ILE HG23 H  -7.929  15.184  -4.677 1.00 . A A . 113 ILE HG23 1 1 
       10 20888 1 1 113 ILE N    N  -4.643  13.445  -3.092 1.00 . A A . 113 ILE N    1 1 
       10 20889 1 1 113 ILE O    O  -5.595  16.561  -4.275 1.00 . A A . 113 ILE O    1 1 
       10 20890 1 1 114 GLY C    C  -5.285  17.730  -1.447 1.00 . A A . 114 GLY C    1 1 
       10 20891 1 1 114 GLY CA   C  -6.534  16.907  -1.706 1.00 . A A . 114 GLY CA   1 1 
       10 20892 1 1 114 GLY H    H  -6.351  14.801  -1.815 1.00 . A A . 114 GLY H    1 1 
       10 20893 1 1 114 GLY HA2  H  -7.193  17.462  -2.358 1.00 . A A . 114 GLY HA2  1 1 
       10 20894 1 1 114 GLY HA3  H  -7.038  16.729  -0.767 1.00 . A A . 114 GLY HA3  1 1 
       10 20895 1 1 114 GLY N    N  -6.225  15.631  -2.323 1.00 . A A . 114 GLY N    1 1 
       10 20896 1 1 114 GLY O    O  -5.359  18.946  -1.255 1.00 . A A . 114 GLY O    1 1 
       10 20897 1 1 115 GLU C    C  -2.464  18.447  -2.536 1.00 . A A . 115 GLU C    1 1 
       10 20898 1 1 115 GLU CA   C  -2.858  17.720  -1.252 1.00 . A A . 115 GLU CA   1 1 
       10 20899 1 1 115 GLU CB   C  -1.784  16.697  -0.865 1.00 . A A . 115 GLU CB   1 1 
       10 20900 1 1 115 GLU CD   C  -0.566  18.022   0.903 1.00 . A A . 115 GLU CD   1 1 
       10 20901 1 1 115 GLU CG   C  -0.465  17.313  -0.432 1.00 . A A . 115 GLU CG   1 1 
       10 20902 1 1 115 GLU H    H  -4.161  16.082  -1.530 1.00 . A A . 115 GLU H    1 1 
       10 20903 1 1 115 GLU HA   H  -2.962  18.444  -0.456 1.00 . A A . 115 GLU HA   1 1 
       10 20904 1 1 115 GLU HB2  H  -2.157  16.094  -0.050 1.00 . A A . 115 GLU HB2  1 1 
       10 20905 1 1 115 GLU HB3  H  -1.594  16.056  -1.715 1.00 . A A . 115 GLU HB3  1 1 
       10 20906 1 1 115 GLU HG2  H   0.274  16.530  -0.351 1.00 . A A . 115 GLU HG2  1 1 
       10 20907 1 1 115 GLU HG3  H  -0.153  18.026  -1.180 1.00 . A A . 115 GLU HG3  1 1 
       10 20908 1 1 115 GLU N    N  -4.140  17.059  -1.428 1.00 . A A . 115 GLU N    1 1 
       10 20909 1 1 115 GLU O    O  -2.518  19.676  -2.604 1.00 . A A . 115 GLU O    1 1 
       10 20910 1 1 115 GLU OE1  O  -0.507  17.339   1.949 1.00 . A A . 115 GLU OE1  1 1 
       10 20911 1 1 115 GLU OE2  O  -0.696  19.262   0.917 1.00 . A A . 115 GLU OE2  1 1 
       10 20912 1 1 116 ARG C    C  -1.717  17.251  -5.966 1.00 . A A . 116 ARG C    1 1 
       10 20913 1 1 116 ARG CA   C  -1.663  18.275  -4.824 1.00 . A A . 116 ARG CA   1 1 
       10 20914 1 1 116 ARG CB   C  -0.248  18.841  -4.669 1.00 . A A . 116 ARG CB   1 1 
       10 20915 1 1 116 ARG CD   C   1.604  20.254  -5.581 1.00 . A A . 116 ARG CD   1 1 
       10 20916 1 1 116 ARG CG   C   0.221  19.691  -5.839 1.00 . A A . 116 ARG CG   1 1 
       10 20917 1 1 116 ARG CZ   C   3.325  19.270  -4.120 1.00 . A A . 116 ARG CZ   1 1 
       10 20918 1 1 116 ARG H    H  -2.092  16.709  -3.455 1.00 . A A . 116 ARG H    1 1 
       10 20919 1 1 116 ARG HA   H  -2.339  19.085  -5.054 1.00 . A A . 116 ARG HA   1 1 
       10 20920 1 1 116 ARG HB2  H  -0.216  19.450  -3.779 1.00 . A A . 116 ARG HB2  1 1 
       10 20921 1 1 116 ARG HB3  H   0.442  18.018  -4.552 1.00 . A A . 116 ARG HB3  1 1 
       10 20922 1 1 116 ARG HD2  H   1.956  20.735  -6.482 1.00 . A A . 116 ARG HD2  1 1 
       10 20923 1 1 116 ARG HD3  H   1.541  20.981  -4.785 1.00 . A A . 116 ARG HD3  1 1 
       10 20924 1 1 116 ARG HE   H   2.596  18.407  -5.772 1.00 . A A . 116 ARG HE   1 1 
       10 20925 1 1 116 ARG HG2  H   0.250  19.082  -6.730 1.00 . A A . 116 ARG HG2  1 1 
       10 20926 1 1 116 ARG HG3  H  -0.471  20.508  -5.979 1.00 . A A . 116 ARG HG3  1 1 
       10 20927 1 1 116 ARG HH11 H   2.706  21.123  -3.564 1.00 . A A . 116 ARG HH11 1 1 
       10 20928 1 1 116 ARG HH12 H   3.890  20.387  -2.525 1.00 . A A . 116 ARG HH12 1 1 
       10 20929 1 1 116 ARG HH21 H   4.128  17.432  -4.402 1.00 . A A . 116 ARG HH21 1 1 
       10 20930 1 1 116 ARG HH22 H   4.699  18.295  -2.997 1.00 . A A . 116 ARG HH22 1 1 
       10 20931 1 1 116 ARG N    N  -2.091  17.684  -3.559 1.00 . A A . 116 ARG N    1 1 
       10 20932 1 1 116 ARG NE   N   2.550  19.208  -5.199 1.00 . A A . 116 ARG NE   1 1 
       10 20933 1 1 116 ARG NH1  N   3.306  20.346  -3.342 1.00 . A A . 116 ARG NH1  1 1 
       10 20934 1 1 116 ARG NH2  N   4.115  18.253  -3.817 1.00 . A A . 116 ARG NH2  1 1 
       10 20935 1 1 116 ARG O    O  -1.108  17.448  -7.019 1.00 . A A . 116 ARG O    1 1 
       10 20936 1 1 117 ARG C    C  -1.301  14.504  -7.161 1.00 . A A . 117 ARG C    1 1 
       10 20937 1 1 117 ARG CA   C  -2.646  15.141  -6.792 1.00 . A A . 117 ARG CA   1 1 
       10 20938 1 1 117 ARG CB   C  -3.299  15.748  -8.042 1.00 . A A . 117 ARG CB   1 1 
       10 20939 1 1 117 ARG CD   C  -5.002  17.333  -8.970 1.00 . A A . 117 ARG CD   1 1 
       10 20940 1 1 117 ARG CG   C  -4.556  16.549  -7.749 1.00 . A A . 117 ARG CG   1 1 
       10 20941 1 1 117 ARG CZ   C  -5.735  19.655  -8.595 1.00 . A A . 117 ARG CZ   1 1 
       10 20942 1 1 117 ARG H    H  -2.918  16.056  -4.899 1.00 . A A . 117 ARG H    1 1 
       10 20943 1 1 117 ARG HA   H  -3.295  14.379  -6.391 1.00 . A A . 117 ARG HA   1 1 
       10 20944 1 1 117 ARG HB2  H  -2.587  16.402  -8.524 1.00 . A A . 117 ARG HB2  1 1 
       10 20945 1 1 117 ARG HB3  H  -3.558  14.950  -8.721 1.00 . A A . 117 ARG HB3  1 1 
       10 20946 1 1 117 ARG HD2  H  -4.140  17.816  -9.405 1.00 . A A . 117 ARG HD2  1 1 
       10 20947 1 1 117 ARG HD3  H  -5.430  16.646  -9.687 1.00 . A A . 117 ARG HD3  1 1 
       10 20948 1 1 117 ARG HE   H  -6.914  18.037  -8.435 1.00 . A A . 117 ARG HE   1 1 
       10 20949 1 1 117 ARG HG2  H  -5.346  15.872  -7.458 1.00 . A A . 117 ARG HG2  1 1 
       10 20950 1 1 117 ARG HG3  H  -4.355  17.240  -6.943 1.00 . A A . 117 ARG HG3  1 1 
       10 20951 1 1 117 ARG HH11 H  -3.778  19.454  -9.072 1.00 . A A . 117 ARG HH11 1 1 
       10 20952 1 1 117 ARG HH12 H  -4.304  21.080  -8.795 1.00 . A A . 117 ARG HH12 1 1 
       10 20953 1 1 117 ARG HH21 H  -7.629  20.185  -8.096 1.00 . A A . 117 ARG HH21 1 1 
       10 20954 1 1 117 ARG HH22 H  -6.506  21.506  -8.266 1.00 . A A . 117 ARG HH22 1 1 
       10 20955 1 1 117 ARG N    N  -2.470  16.169  -5.763 1.00 . A A . 117 ARG N    1 1 
       10 20956 1 1 117 ARG NE   N  -5.995  18.348  -8.636 1.00 . A A . 117 ARG NE   1 1 
       10 20957 1 1 117 ARG NH1  N  -4.508  20.097  -8.847 1.00 . A A . 117 ARG NH1  1 1 
       10 20958 1 1 117 ARG NH2  N  -6.698  20.516  -8.295 1.00 . A A . 117 ARG NH2  1 1 
       10 20959 1 1 117 ARG O    O  -0.457  14.284  -6.291 1.00 . A A . 117 ARG O    1 1 
       10 20960 1 1 118 ARG C    C   0.249  12.162  -8.440 1.00 . A A . 118 ARG C    1 1 
       10 20961 1 1 118 ARG CA   C   0.098  13.579  -8.976 1.00 . A A . 118 ARG CA   1 1 
       10 20962 1 1 118 ARG CB   C   1.343  14.417  -8.647 1.00 . A A . 118 ARG CB   1 1 
       10 20963 1 1 118 ARG CD   C   2.575  16.599  -8.932 1.00 . A A . 118 ARG CD   1 1 
       10 20964 1 1 118 ARG CG   C   1.311  15.813  -9.251 1.00 . A A . 118 ARG CG   1 1 
       10 20965 1 1 118 ARG CZ   C   4.902  16.680  -9.759 1.00 . A A . 118 ARG CZ   1 1 
       10 20966 1 1 118 ARG H    H  -1.843  14.415  -9.085 1.00 . A A . 118 ARG H    1 1 
       10 20967 1 1 118 ARG HA   H  -0.006  13.519 -10.049 1.00 . A A . 118 ARG HA   1 1 
       10 20968 1 1 118 ARG HB2  H   1.424  14.513  -7.575 1.00 . A A . 118 ARG HB2  1 1 
       10 20969 1 1 118 ARG HB3  H   2.216  13.905  -9.023 1.00 . A A . 118 ARG HB3  1 1 
       10 20970 1 1 118 ARG HD2  H   2.457  17.607  -9.299 1.00 . A A . 118 ARG HD2  1 1 
       10 20971 1 1 118 ARG HD3  H   2.707  16.621  -7.860 1.00 . A A . 118 ARG HD3  1 1 
       10 20972 1 1 118 ARG HE   H   3.722  15.056  -9.811 1.00 . A A . 118 ARG HE   1 1 
       10 20973 1 1 118 ARG HG2  H   1.215  15.727 -10.323 1.00 . A A . 118 ARG HG2  1 1 
       10 20974 1 1 118 ARG HG3  H   0.459  16.344  -8.853 1.00 . A A . 118 ARG HG3  1 1 
       10 20975 1 1 118 ARG HH11 H   4.225  18.430  -8.975 1.00 . A A . 118 ARG HH11 1 1 
       10 20976 1 1 118 ARG HH12 H   5.862  18.461  -9.574 1.00 . A A . 118 ARG HH12 1 1 
       10 20977 1 1 118 ARG HH21 H   5.878  15.087 -10.556 1.00 . A A . 118 ARG HH21 1 1 
       10 20978 1 1 118 ARG HH22 H   6.786  16.570 -10.490 1.00 . A A . 118 ARG HH22 1 1 
       10 20979 1 1 118 ARG N    N  -1.125  14.206  -8.456 1.00 . A A . 118 ARG N    1 1 
       10 20980 1 1 118 ARG NE   N   3.768  16.011  -9.545 1.00 . A A . 118 ARG NE   1 1 
       10 20981 1 1 118 ARG NH1  N   5.004  17.957  -9.410 1.00 . A A . 118 ARG NH1  1 1 
       10 20982 1 1 118 ARG NH2  N   5.940  16.066 -10.308 1.00 . A A . 118 ARG NH2  1 1 
       10 20983 1 1 118 ARG O    O   1.343  11.596  -8.411 1.00 . A A . 118 ARG O    1 1 
       10 20984 1 1 119 VAL C    C  -2.027   9.440  -8.122 1.00 . A A . 119 VAL C    1 1 
       10 20985 1 1 119 VAL CA   C  -0.898  10.249  -7.493 1.00 . A A . 119 VAL CA   1 1 
       10 20986 1 1 119 VAL CB   C  -1.068  10.295  -5.954 1.00 . A A . 119 VAL CB   1 1 
       10 20987 1 1 119 VAL CG1  C  -2.343  11.029  -5.566 1.00 . A A . 119 VAL CG1  1 1 
       10 20988 1 1 119 VAL CG2  C  -1.050   8.893  -5.358 1.00 . A A . 119 VAL CG2  1 1 
       10 20989 1 1 119 VAL H    H  -1.716  12.068  -8.161 1.00 . A A . 119 VAL H    1 1 
       10 20990 1 1 119 VAL HA   H   0.045   9.771  -7.719 1.00 . A A . 119 VAL HA   1 1 
       10 20991 1 1 119 VAL HB   H  -0.232  10.843  -5.543 1.00 . A A . 119 VAL HB   1 1 
       10 20992 1 1 119 VAL HG11 H  -3.195  10.516  -5.984 1.00 . A A . 119 VAL HG11 1 1 
       10 20993 1 1 119 VAL HG12 H  -2.308  12.038  -5.947 1.00 . A A . 119 VAL HG12 1 1 
       10 20994 1 1 119 VAL HG13 H  -2.429  11.053  -4.489 1.00 . A A . 119 VAL HG13 1 1 
       10 20995 1 1 119 VAL HG21 H  -1.845   8.308  -5.794 1.00 . A A . 119 VAL HG21 1 1 
       10 20996 1 1 119 VAL HG22 H  -1.193   8.956  -4.289 1.00 . A A . 119 VAL HG22 1 1 
       10 20997 1 1 119 VAL HG23 H  -0.099   8.425  -5.568 1.00 . A A . 119 VAL HG23 1 1 
       10 20998 1 1 119 VAL N    N  -0.873  11.584  -8.054 1.00 . A A . 119 VAL N    1 1 
       10 20999 1 1 119 VAL O    O  -3.090   9.978  -8.430 1.00 . A A . 119 VAL O    1 1 
       10 21000 1 1 120 ALA C    C  -2.895   6.028  -8.004 1.00 . A A . 120 ALA C    1 1 
       10 21001 1 1 120 ALA CA   C  -2.778   7.264  -8.880 1.00 . A A . 120 ALA CA   1 1 
       10 21002 1 1 120 ALA CB   C  -2.431   6.874 -10.306 1.00 . A A . 120 ALA CB   1 1 
       10 21003 1 1 120 ALA H    H  -0.884   7.805  -8.124 1.00 . A A . 120 ALA H    1 1 
       10 21004 1 1 120 ALA HA   H  -3.725   7.783  -8.890 1.00 . A A . 120 ALA HA   1 1 
       10 21005 1 1 120 ALA HB1  H  -3.200   6.225 -10.698 1.00 . A A . 120 ALA HB1  1 1 
       10 21006 1 1 120 ALA HB2  H  -1.482   6.357 -10.318 1.00 . A A . 120 ALA HB2  1 1 
       10 21007 1 1 120 ALA HB3  H  -2.364   7.762 -10.916 1.00 . A A . 120 ALA HB3  1 1 
       10 21008 1 1 120 ALA N    N  -1.775   8.161  -8.340 1.00 . A A . 120 ALA N    1 1 
       10 21009 1 1 120 ALA O    O  -1.908   5.585  -7.414 1.00 . A A . 120 ALA O    1 1 
       10 21010 1 1 121 ALA C    C  -4.866   3.146  -7.913 1.00 . A A . 121 ALA C    1 1 
       10 21011 1 1 121 ALA CA   C  -4.334   4.309  -7.085 1.00 . A A . 121 ALA CA   1 1 
       10 21012 1 1 121 ALA CB   C  -5.303   4.641  -5.959 1.00 . A A . 121 ALA CB   1 1 
       10 21013 1 1 121 ALA H    H  -4.843   5.876  -8.417 1.00 . A A . 121 ALA H    1 1 
       10 21014 1 1 121 ALA HA   H  -3.393   4.019  -6.641 1.00 . A A . 121 ALA HA   1 1 
       10 21015 1 1 121 ALA HB1  H  -5.413   3.783  -5.312 1.00 . A A . 121 ALA HB1  1 1 
       10 21016 1 1 121 ALA HB2  H  -6.265   4.900  -6.376 1.00 . A A . 121 ALA HB2  1 1 
       10 21017 1 1 121 ALA HB3  H  -4.922   5.475  -5.389 1.00 . A A . 121 ALA HB3  1 1 
       10 21018 1 1 121 ALA N    N  -4.096   5.481  -7.912 1.00 . A A . 121 ALA N    1 1 
       10 21019 1 1 121 ALA O    O  -5.930   3.240  -8.524 1.00 . A A . 121 ALA O    1 1 
       10 21020 1 1 122 ALA C    C  -5.085  -0.126  -7.564 1.00 . A A . 122 ALA C    1 1 
       10 21021 1 1 122 ALA CA   C  -4.536   0.840  -8.601 1.00 . A A . 122 ALA CA   1 1 
       10 21022 1 1 122 ALA CB   C  -3.378   0.211  -9.364 1.00 . A A . 122 ALA CB   1 1 
       10 21023 1 1 122 ALA H    H  -3.242   2.074  -7.474 1.00 . A A . 122 ALA H    1 1 
       10 21024 1 1 122 ALA HA   H  -5.318   1.091  -9.305 1.00 . A A . 122 ALA HA   1 1 
       10 21025 1 1 122 ALA HB1  H  -3.009   0.910 -10.101 1.00 . A A . 122 ALA HB1  1 1 
       10 21026 1 1 122 ALA HB2  H  -3.717  -0.687  -9.858 1.00 . A A . 122 ALA HB2  1 1 
       10 21027 1 1 122 ALA HB3  H  -2.585  -0.036  -8.674 1.00 . A A . 122 ALA HB3  1 1 
       10 21028 1 1 122 ALA N    N  -4.110   2.060  -7.937 1.00 . A A . 122 ALA N    1 1 
       10 21029 1 1 122 ALA O    O  -4.327  -0.797  -6.865 1.00 . A A . 122 ALA O    1 1 
       10 21030 1 1 123 LEU C    C  -7.773  -2.145  -6.935 1.00 . A A . 123 LEU C    1 1 
       10 21031 1 1 123 LEU CA   C  -7.031  -0.938  -6.381 1.00 . A A . 123 LEU CA   1 1 
       10 21032 1 1 123 LEU CB   C  -7.988  -0.050  -5.584 1.00 . A A . 123 LEU CB   1 1 
       10 21033 1 1 123 LEU CD1  C  -8.378   1.943  -4.112 1.00 . A A . 123 LEU CD1  1 1 
       10 21034 1 1 123 LEU CD2  C  -6.239   0.663  -3.934 1.00 . A A . 123 LEU CD2  1 1 
       10 21035 1 1 123 LEU CG   C  -7.336   1.139  -4.873 1.00 . A A . 123 LEU CG   1 1 
       10 21036 1 1 123 LEU H    H  -6.959   0.316  -8.087 1.00 . A A . 123 LEU H    1 1 
       10 21037 1 1 123 LEU HA   H  -6.251  -1.288  -5.720 1.00 . A A . 123 LEU HA   1 1 
       10 21038 1 1 123 LEU HB2  H  -8.739   0.331  -6.261 1.00 . A A . 123 LEU HB2  1 1 
       10 21039 1 1 123 LEU HB3  H  -8.475  -0.661  -4.840 1.00 . A A . 123 LEU HB3  1 1 
       10 21040 1 1 123 LEU HD11 H  -7.901   2.778  -3.620 1.00 . A A . 123 LEU HD11 1 1 
       10 21041 1 1 123 LEU HD12 H  -8.850   1.312  -3.374 1.00 . A A . 123 LEU HD12 1 1 
       10 21042 1 1 123 LEU HD13 H  -9.124   2.310  -4.803 1.00 . A A . 123 LEU HD13 1 1 
       10 21043 1 1 123 LEU HD21 H  -6.656  -0.020  -3.208 1.00 . A A . 123 LEU HD21 1 1 
       10 21044 1 1 123 LEU HD22 H  -5.807   1.512  -3.425 1.00 . A A . 123 LEU HD22 1 1 
       10 21045 1 1 123 LEU HD23 H  -5.473   0.157  -4.504 1.00 . A A . 123 LEU HD23 1 1 
       10 21046 1 1 123 LEU HG   H  -6.888   1.787  -5.611 1.00 . A A . 123 LEU HG   1 1 
       10 21047 1 1 123 LEU N    N  -6.399  -0.170  -7.441 1.00 . A A . 123 LEU N    1 1 
       10 21048 1 1 123 LEU O    O  -8.608  -2.016  -7.833 1.00 . A A . 123 LEU O    1 1 
       10 21049 1 1 124 ILE C    C  -9.156  -4.927  -5.717 1.00 . A A . 124 ILE C    1 1 
       10 21050 1 1 124 ILE CA   C  -8.119  -4.551  -6.774 1.00 . A A . 124 ILE CA   1 1 
       10 21051 1 1 124 ILE CB   C  -7.101  -5.706  -6.927 1.00 . A A . 124 ILE CB   1 1 
       10 21052 1 1 124 ILE CD1  C  -4.899  -6.353  -8.051 1.00 . A A . 124 ILE CD1  1 1 
       10 21053 1 1 124 ILE CG1  C  -5.983  -5.305  -7.896 1.00 . A A . 124 ILE CG1  1 1 
       10 21054 1 1 124 ILE CG2  C  -7.796  -6.974  -7.408 1.00 . A A . 124 ILE CG2  1 1 
       10 21055 1 1 124 ILE H    H  -6.747  -3.345  -5.713 1.00 . A A . 124 ILE H    1 1 
       10 21056 1 1 124 ILE HA   H  -8.615  -4.395  -7.722 1.00 . A A . 124 ILE HA   1 1 
       10 21057 1 1 124 ILE HB   H  -6.671  -5.907  -5.957 1.00 . A A . 124 ILE HB   1 1 
       10 21058 1 1 124 ILE HD11 H  -5.337  -7.276  -8.400 1.00 . A A . 124 ILE HD11 1 1 
       10 21059 1 1 124 ILE HD12 H  -4.422  -6.521  -7.095 1.00 . A A . 124 ILE HD12 1 1 
       10 21060 1 1 124 ILE HD13 H  -4.165  -6.009  -8.764 1.00 . A A . 124 ILE HD13 1 1 
       10 21061 1 1 124 ILE HG12 H  -6.409  -5.126  -8.871 1.00 . A A . 124 ILE HG12 1 1 
       10 21062 1 1 124 ILE HG13 H  -5.517  -4.397  -7.540 1.00 . A A . 124 ILE HG13 1 1 
       10 21063 1 1 124 ILE HG21 H  -7.067  -7.763  -7.521 1.00 . A A . 124 ILE HG21 1 1 
       10 21064 1 1 124 ILE HG22 H  -8.271  -6.785  -8.359 1.00 . A A . 124 ILE HG22 1 1 
       10 21065 1 1 124 ILE HG23 H  -8.541  -7.273  -6.685 1.00 . A A . 124 ILE HG23 1 1 
       10 21066 1 1 124 ILE N    N  -7.455  -3.313  -6.393 1.00 . A A . 124 ILE N    1 1 
       10 21067 1 1 124 ILE O    O  -8.908  -4.775  -4.519 1.00 . A A . 124 ILE O    1 1 
       10 21068 1 1 125 ALA C    C -10.955  -7.032  -4.448 1.00 . A A . 125 ALA C    1 1 
       10 21069 1 1 125 ALA CA   C -11.376  -5.803  -5.244 1.00 . A A . 125 ALA CA   1 1 
       10 21070 1 1 125 ALA CB   C -12.668  -6.080  -6.001 1.00 . A A . 125 ALA CB   1 1 
       10 21071 1 1 125 ALA H    H -10.477  -5.444  -7.128 1.00 . A A . 125 ALA H    1 1 
       10 21072 1 1 125 ALA HA   H -11.558  -4.989  -4.558 1.00 . A A . 125 ALA HA   1 1 
       10 21073 1 1 125 ALA HB1  H -12.950  -5.203  -6.564 1.00 . A A . 125 ALA HB1  1 1 
       10 21074 1 1 125 ALA HB2  H -13.451  -6.323  -5.297 1.00 . A A . 125 ALA HB2  1 1 
       10 21075 1 1 125 ALA HB3  H -12.520  -6.909  -6.676 1.00 . A A . 125 ALA HB3  1 1 
       10 21076 1 1 125 ALA N    N -10.322  -5.386  -6.161 1.00 . A A . 125 ALA N    1 1 
       10 21077 1 1 125 ALA O    O -10.588  -8.059  -5.020 1.00 . A A . 125 ALA O    1 1 
       10 21078 1 1 126 VAL C    C -11.656  -9.141  -2.360 1.00 . A A . 126 VAL C    1 1 
       10 21079 1 1 126 VAL CA   C -10.646  -8.007  -2.240 1.00 . A A . 126 VAL CA   1 1 
       10 21080 1 1 126 VAL CB   C -10.592  -7.552  -0.763 1.00 . A A . 126 VAL CB   1 1 
       10 21081 1 1 126 VAL CG1  C -10.130  -8.687   0.139 1.00 . A A . 126 VAL CG1  1 1 
       10 21082 1 1 126 VAL CG2  C  -9.689  -6.340  -0.600 1.00 . A A . 126 VAL CG2  1 1 
       10 21083 1 1 126 VAL H    H -11.275  -6.052  -2.739 1.00 . A A . 126 VAL H    1 1 
       10 21084 1 1 126 VAL HA   H  -9.668  -8.371  -2.523 1.00 . A A . 126 VAL HA   1 1 
       10 21085 1 1 126 VAL HB   H -11.592  -7.269  -0.461 1.00 . A A . 126 VAL HB   1 1 
       10 21086 1 1 126 VAL HG11 H -10.816  -9.516   0.053 1.00 . A A . 126 VAL HG11 1 1 
       10 21087 1 1 126 VAL HG12 H -10.104  -8.346   1.163 1.00 . A A . 126 VAL HG12 1 1 
       10 21088 1 1 126 VAL HG13 H  -9.142  -9.004  -0.161 1.00 . A A . 126 VAL HG13 1 1 
       10 21089 1 1 126 VAL HG21 H  -9.684  -6.032   0.435 1.00 . A A . 126 VAL HG21 1 1 
       10 21090 1 1 126 VAL HG22 H -10.055  -5.531  -1.215 1.00 . A A . 126 VAL HG22 1 1 
       10 21091 1 1 126 VAL HG23 H  -8.685  -6.597  -0.904 1.00 . A A . 126 VAL HG23 1 1 
       10 21092 1 1 126 VAL N    N -10.999  -6.911  -3.129 1.00 . A A . 126 VAL N    1 1 
       10 21093 1 1 126 VAL O    O -12.858  -8.928  -2.208 1.00 . A A . 126 VAL O    1 1 
       10 21094 1 1 127 PRO C    C -12.379 -11.963  -1.221 1.00 . A A . 127 PRO C    1 1 
       10 21095 1 1 127 PRO CA   C -12.047 -11.536  -2.650 1.00 . A A . 127 PRO CA   1 1 
       10 21096 1 1 127 PRO CB   C -11.211 -12.597  -3.367 1.00 . A A . 127 PRO CB   1 1 
       10 21097 1 1 127 PRO CD   C  -9.803 -10.676  -3.047 1.00 . A A . 127 PRO CD   1 1 
       10 21098 1 1 127 PRO CG   C  -9.794 -12.179  -3.158 1.00 . A A . 127 PRO CG   1 1 
       10 21099 1 1 127 PRO HA   H -12.964 -11.361  -3.194 1.00 . A A . 127 PRO HA   1 1 
       10 21100 1 1 127 PRO HB2  H -11.406 -13.567  -2.931 1.00 . A A . 127 PRO HB2  1 1 
       10 21101 1 1 127 PRO HB3  H -11.466 -12.611  -4.416 1.00 . A A . 127 PRO HB3  1 1 
       10 21102 1 1 127 PRO HD2  H  -9.108 -10.350  -2.287 1.00 . A A . 127 PRO HD2  1 1 
       10 21103 1 1 127 PRO HD3  H  -9.559 -10.227  -3.999 1.00 . A A . 127 PRO HD3  1 1 
       10 21104 1 1 127 PRO HG2  H  -9.414 -12.618  -2.245 1.00 . A A . 127 PRO HG2  1 1 
       10 21105 1 1 127 PRO HG3  H  -9.193 -12.488  -3.999 1.00 . A A . 127 PRO HG3  1 1 
       10 21106 1 1 127 PRO N    N -11.190 -10.359  -2.658 1.00 . A A . 127 PRO N    1 1 
       10 21107 1 1 127 PRO O    O -11.595 -12.661  -0.572 1.00 . A A . 127 PRO O    1 1 
       10 21108 1 1 128 LEU C    C -14.135 -13.323   0.788 1.00 . A A . 128 LEU C    1 1 
       10 21109 1 1 128 LEU CA   C -13.962 -11.821   0.629 1.00 . A A . 128 LEU CA   1 1 
       10 21110 1 1 128 LEU CB   C -15.277 -11.110   0.971 1.00 . A A . 128 LEU CB   1 1 
       10 21111 1 1 128 LEU CD1  C -14.650  -8.748   0.343 1.00 . A A . 128 LEU CD1  1 1 
       10 21112 1 1 128 LEU CD2  C -16.486  -9.160   1.981 1.00 . A A . 128 LEU CD2  1 1 
       10 21113 1 1 128 LEU CG   C -15.151  -9.658   1.452 1.00 . A A . 128 LEU CG   1 1 
       10 21114 1 1 128 LEU H    H -14.068 -10.897  -1.271 1.00 . A A . 128 LEU H    1 1 
       10 21115 1 1 128 LEU HA   H -13.197 -11.489   1.317 1.00 . A A . 128 LEU HA   1 1 
       10 21116 1 1 128 LEU HB2  H -15.902 -11.119   0.090 1.00 . A A . 128 LEU HB2  1 1 
       10 21117 1 1 128 LEU HB3  H -15.773 -11.679   1.745 1.00 . A A . 128 LEU HB3  1 1 
       10 21118 1 1 128 LEU HD11 H -13.687  -9.096   0.000 1.00 . A A . 128 LEU HD11 1 1 
       10 21119 1 1 128 LEU HD12 H -14.556  -7.740   0.720 1.00 . A A . 128 LEU HD12 1 1 
       10 21120 1 1 128 LEU HD13 H -15.349  -8.763  -0.478 1.00 . A A . 128 LEU HD13 1 1 
       10 21121 1 1 128 LEU HD21 H -16.794  -9.772   2.814 1.00 . A A . 128 LEU HD21 1 1 
       10 21122 1 1 128 LEU HD22 H -17.227  -9.219   1.197 1.00 . A A . 128 LEU HD22 1 1 
       10 21123 1 1 128 LEU HD23 H -16.385  -8.134   2.303 1.00 . A A . 128 LEU HD23 1 1 
       10 21124 1 1 128 LEU HG   H -14.437  -9.617   2.261 1.00 . A A . 128 LEU HG   1 1 
       10 21125 1 1 128 LEU N    N -13.517 -11.491  -0.720 1.00 . A A . 128 LEU N    1 1 
       10 21126 1 1 128 LEU O    O -15.059 -13.918   0.229 1.00 . A A . 128 LEU O    1 1 
       10 21127 1 1 129 GLU C    C -14.340 -15.737   2.771 1.00 . A A . 129 GLU C    1 1 
       10 21128 1 1 129 GLU CA   C -13.266 -15.364   1.758 1.00 . A A . 129 GLU CA   1 1 
       10 21129 1 1 129 GLU CB   C -11.903 -15.866   2.238 1.00 . A A . 129 GLU CB   1 1 
       10 21130 1 1 129 GLU CD   C -10.539 -17.838   3.024 1.00 . A A . 129 GLU CD   1 1 
       10 21131 1 1 129 GLU CG   C -11.859 -17.369   2.456 1.00 . A A . 129 GLU CG   1 1 
       10 21132 1 1 129 GLU H    H -12.528 -13.402   1.964 1.00 . A A . 129 GLU H    1 1 
       10 21133 1 1 129 GLU HA   H -13.500 -15.835   0.815 1.00 . A A . 129 GLU HA   1 1 
       10 21134 1 1 129 GLU HB2  H -11.157 -15.608   1.502 1.00 . A A . 129 GLU HB2  1 1 
       10 21135 1 1 129 GLU HB3  H -11.661 -15.381   3.173 1.00 . A A . 129 GLU HB3  1 1 
       10 21136 1 1 129 GLU HG2  H -12.645 -17.642   3.143 1.00 . A A . 129 GLU HG2  1 1 
       10 21137 1 1 129 GLU HG3  H -12.022 -17.863   1.509 1.00 . A A . 129 GLU HG3  1 1 
       10 21138 1 1 129 GLU N    N -13.235 -13.931   1.543 1.00 . A A . 129 GLU N    1 1 
       10 21139 1 1 129 GLU O    O -14.196 -15.487   3.966 1.00 . A A . 129 GLU O    1 1 
       10 21140 1 1 129 GLU OE1  O  -9.620 -18.136   2.235 1.00 . A A . 129 GLU OE1  1 1 
       10 21141 1 1 129 GLU OE2  O -10.419 -17.922   4.263 1.00 . A A . 129 GLU OE2  1 1 
       10 21142 1 1 130 HIS C    C -16.720 -18.293   2.688 1.00 . A A . 130 HIS C    1 1 
       10 21143 1 1 130 HIS CA   C -16.460 -16.865   3.132 1.00 . A A . 130 HIS CA   1 1 
       10 21144 1 1 130 HIS CB   C -17.762 -16.053   3.079 1.00 . A A . 130 HIS CB   1 1 
       10 21145 1 1 130 HIS CD2  C -18.652 -13.770   3.939 1.00 . A A . 130 HIS CD2  1 1 
       10 21146 1 1 130 HIS CE1  C -16.901 -13.147   5.090 1.00 . A A . 130 HIS CE1  1 1 
       10 21147 1 1 130 HIS CG   C -17.719 -14.746   3.819 1.00 . A A . 130 HIS CG   1 1 
       10 21148 1 1 130 HIS H    H -15.552 -16.321   1.303 1.00 . A A . 130 HIS H    1 1 
       10 21149 1 1 130 HIS HA   H -16.083 -16.877   4.145 1.00 . A A . 130 HIS HA   1 1 
       10 21150 1 1 130 HIS HB2  H -17.996 -15.835   2.049 1.00 . A A . 130 HIS HB2  1 1 
       10 21151 1 1 130 HIS HB3  H -18.561 -16.646   3.502 1.00 . A A . 130 HIS HB3  1 1 
       10 21152 1 1 130 HIS HD1  H -15.790 -14.817   4.674 1.00 . A A . 130 HIS HD1  1 1 
       10 21153 1 1 130 HIS HD2  H -19.635 -13.767   3.489 1.00 . A A . 130 HIS HD2  1 1 
       10 21154 1 1 130 HIS HE1  H -16.233 -12.574   5.715 1.00 . A A . 130 HIS HE1  1 1 
       10 21155 1 1 130 HIS HE2  H -18.653 -12.103   5.211 1.00 . A A . 130 HIS HE2  1 1 
       10 21156 1 1 130 HIS N    N -15.431 -16.292   2.277 1.00 . A A . 130 HIS N    1 1 
       10 21157 1 1 130 HIS ND1  N -16.634 -14.321   4.552 1.00 . A A . 130 HIS ND1  1 1 
       10 21158 1 1 130 HIS NE2  N -18.119 -12.786   4.735 1.00 . A A . 130 HIS NE2  1 1 
       10 21159 1 1 130 HIS O    O -17.627 -18.552   1.900 1.00 . A A . 130 HIS O    1 1 
       10 21160 1 1 131 HIS C    C -16.181 -21.546   3.852 1.00 . A A . 131 HIS C    1 1 
       10 21161 1 1 131 HIS CA   C -15.963 -20.589   2.692 1.00 . A A . 131 HIS CA   1 1 
       10 21162 1 1 131 HIS CB   C -14.677 -20.961   1.945 1.00 . A A . 131 HIS CB   1 1 
       10 21163 1 1 131 HIS CD2  C -15.216 -22.435  -0.120 1.00 . A A . 131 HIS CD2  1 1 
       10 21164 1 1 131 HIS CE1  C -14.617 -24.375   0.694 1.00 . A A . 131 HIS CE1  1 1 
       10 21165 1 1 131 HIS CG   C -14.783 -22.226   1.146 1.00 . A A . 131 HIS CG   1 1 
       10 21166 1 1 131 HIS H    H -15.233 -18.968   3.847 1.00 . A A . 131 HIS H    1 1 
       10 21167 1 1 131 HIS HA   H -16.798 -20.669   2.012 1.00 . A A . 131 HIS HA   1 1 
       10 21168 1 1 131 HIS HB2  H -14.421 -20.160   1.266 1.00 . A A . 131 HIS HB2  1 1 
       10 21169 1 1 131 HIS HB3  H -13.879 -21.085   2.662 1.00 . A A . 131 HIS HB3  1 1 
       10 21170 1 1 131 HIS HD1  H -14.053 -23.651   2.530 1.00 . A A . 131 HIS HD1  1 1 
       10 21171 1 1 131 HIS HD2  H -15.584 -21.681  -0.801 1.00 . A A . 131 HIS HD2  1 1 
       10 21172 1 1 131 HIS HE1  H -14.418 -25.431   0.793 1.00 . A A . 131 HIS HE1  1 1 
       10 21173 1 1 131 HIS HE2  H -15.105 -24.175  -1.282 1.00 . A A . 131 HIS HE2  1 1 
       10 21174 1 1 131 HIS N    N -15.896 -19.215   3.159 1.00 . A A . 131 HIS N    1 1 
       10 21175 1 1 131 HIS ND1  N -14.415 -23.463   1.628 1.00 . A A . 131 HIS ND1  1 1 
       10 21176 1 1 131 HIS NE2  N -15.102 -23.779  -0.378 1.00 . A A . 131 HIS NE2  1 1 
       10 21177 1 1 131 HIS O    O -15.313 -21.711   4.707 1.00 . A A . 131 HIS O    1 1 
       10 21178 1 1 132 HIS C    C -17.313 -24.557   4.323 1.00 . A A . 132 HIS C    1 1 
       10 21179 1 1 132 HIS CA   C -17.647 -23.179   4.877 1.00 . A A . 132 HIS CA   1 1 
       10 21180 1 1 132 HIS CB   C -19.123 -23.119   5.289 1.00 . A A . 132 HIS CB   1 1 
       10 21181 1 1 132 HIS CD2  C -18.742 -20.915   6.608 1.00 . A A . 132 HIS CD2  1 1 
       10 21182 1 1 132 HIS CE1  C -20.834 -20.316   6.840 1.00 . A A . 132 HIS CE1  1 1 
       10 21183 1 1 132 HIS CG   C -19.504 -21.858   6.005 1.00 . A A . 132 HIS CG   1 1 
       10 21184 1 1 132 HIS H    H -18.031 -21.937   3.206 1.00 . A A . 132 HIS H    1 1 
       10 21185 1 1 132 HIS HA   H -17.029 -22.989   5.743 1.00 . A A . 132 HIS HA   1 1 
       10 21186 1 1 132 HIS HB2  H -19.739 -23.196   4.407 1.00 . A A . 132 HIS HB2  1 1 
       10 21187 1 1 132 HIS HB3  H -19.340 -23.951   5.946 1.00 . A A . 132 HIS HB3  1 1 
       10 21188 1 1 132 HIS HD1  H -21.612 -21.943   5.853 1.00 . A A . 132 HIS HD1  1 1 
       10 21189 1 1 132 HIS HD2  H -17.663 -20.911   6.675 1.00 . A A . 132 HIS HD2  1 1 
       10 21190 1 1 132 HIS HE1  H -21.721 -19.764   7.114 1.00 . A A . 132 HIS HE1  1 1 
       10 21191 1 1 132 HIS HE2  H -19.337 -19.266   7.768 1.00 . A A . 132 HIS HE2  1 1 
       10 21192 1 1 132 HIS N    N -17.347 -22.164   3.880 1.00 . A A . 132 HIS N    1 1 
       10 21193 1 1 132 HIS ND1  N -20.810 -21.453   6.170 1.00 . A A . 132 HIS ND1  1 1 
       10 21194 1 1 132 HIS NE2  N -19.593 -19.968   7.121 1.00 . A A . 132 HIS NE2  1 1 
       10 21195 1 1 132 HIS O    O -16.767 -24.675   3.226 1.00 . A A . 132 HIS O    1 1 
       10 21196 1 1 133 HIS C    C -18.665 -27.641   4.216 1.00 . A A . 133 HIS C    1 1 
       10 21197 1 1 133 HIS CA   C -17.373 -26.961   4.641 1.00 . A A . 133 HIS CA   1 1 
       10 21198 1 1 133 HIS CB   C -16.691 -27.758   5.757 1.00 . A A . 133 HIS CB   1 1 
       10 21199 1 1 133 HIS CD2  C -14.160 -27.337   5.373 1.00 . A A . 133 HIS CD2  1 1 
       10 21200 1 1 133 HIS CE1  C -13.716 -26.326   7.263 1.00 . A A . 133 HIS CE1  1 1 
       10 21201 1 1 133 HIS CG   C -15.312 -27.273   6.081 1.00 . A A . 133 HIS CG   1 1 
       10 21202 1 1 133 HIS H    H -18.085 -25.444   5.943 1.00 . A A . 133 HIS H    1 1 
       10 21203 1 1 133 HIS HA   H -16.710 -26.913   3.789 1.00 . A A . 133 HIS HA   1 1 
       10 21204 1 1 133 HIS HB2  H -17.287 -27.689   6.654 1.00 . A A . 133 HIS HB2  1 1 
       10 21205 1 1 133 HIS HB3  H -16.619 -28.794   5.458 1.00 . A A . 133 HIS HB3  1 1 
       10 21206 1 1 133 HIS HD1  H -15.628 -26.444   7.997 1.00 . A A . 133 HIS HD1  1 1 
       10 21207 1 1 133 HIS HD2  H -14.034 -27.776   4.394 1.00 . A A . 133 HIS HD2  1 1 
       10 21208 1 1 133 HIS HE1  H -13.193 -25.818   8.058 1.00 . A A . 133 HIS HE1  1 1 
       10 21209 1 1 133 HIS HE2  H -12.213 -26.853   5.983 1.00 . A A . 133 HIS HE2  1 1 
       10 21210 1 1 133 HIS N    N -17.640 -25.596   5.074 1.00 . A A . 133 HIS N    1 1 
       10 21211 1 1 133 HIS ND1  N -14.997 -26.635   7.258 1.00 . A A . 133 HIS ND1  1 1 
       10 21212 1 1 133 HIS NE2  N -13.180 -26.741   6.130 1.00 . A A . 133 HIS NE2  1 1 
       10 21213 1 1 133 HIS O    O -18.742 -28.868   4.121 1.00 . A A . 133 HIS O    1 1 
       10 21214 1 1 134 HIS C    C -21.623 -26.298   2.593 1.00 . A A . 134 HIS C    1 1 
       10 21215 1 1 134 HIS CA   C -20.964 -27.334   3.495 1.00 . A A . 134 HIS CA   1 1 
       10 21216 1 1 134 HIS CB   C -21.875 -27.655   4.687 1.00 . A A . 134 HIS CB   1 1 
       10 21217 1 1 134 HIS CD2  C -23.414 -29.543   3.795 1.00 . A A . 134 HIS CD2  1 1 
       10 21218 1 1 134 HIS CE1  C -25.337 -28.524   4.019 1.00 . A A . 134 HIS CE1  1 1 
       10 21219 1 1 134 HIS CG   C -23.166 -28.313   4.301 1.00 . A A . 134 HIS CG   1 1 
       10 21220 1 1 134 HIS H    H -19.567 -25.869   4.085 1.00 . A A . 134 HIS H    1 1 
       10 21221 1 1 134 HIS HA   H -20.787 -28.235   2.929 1.00 . A A . 134 HIS HA   1 1 
       10 21222 1 1 134 HIS HB2  H -21.353 -28.319   5.359 1.00 . A A . 134 HIS HB2  1 1 
       10 21223 1 1 134 HIS HB3  H -22.110 -26.739   5.207 1.00 . A A . 134 HIS HB3  1 1 
       10 21224 1 1 134 HIS HD1  H -24.555 -26.796   4.794 1.00 . A A . 134 HIS HD1  1 1 
       10 21225 1 1 134 HIS HD2  H -22.678 -30.301   3.568 1.00 . A A . 134 HIS HD2  1 1 
       10 21226 1 1 134 HIS HE1  H -26.397 -28.312   4.004 1.00 . A A . 134 HIS HE1  1 1 
       10 21227 1 1 134 HIS HE2  H -25.258 -30.492   3.447 1.00 . A A . 134 HIS HE2  1 1 
       10 21228 1 1 134 HIS N    N -19.682 -26.833   3.960 1.00 . A A . 134 HIS N    1 1 
       10 21229 1 1 134 HIS ND1  N -24.394 -27.700   4.429 1.00 . A A . 134 HIS ND1  1 1 
       10 21230 1 1 134 HIS NE2  N -24.771 -29.650   3.628 1.00 . A A . 134 HIS NE2  1 1 
       10 21231 1 1 134 HIS O    O -21.532 -25.099   2.857 1.00 . A A . 134 HIS O    1 1 
       10 21232 1 1 135 HIS C    C -24.195 -25.296   1.271 1.00 . A A . 135 HIS C    1 1 
       10 21233 1 1 135 HIS CA   C -22.960 -25.883   0.601 1.00 . A A . 135 HIS CA   1 1 
       10 21234 1 1 135 HIS CB   C -23.367 -26.635  -0.671 1.00 . A A . 135 HIS CB   1 1 
       10 21235 1 1 135 HIS CD2  C -23.693 -24.883  -2.560 1.00 . A A . 135 HIS CD2  1 1 
       10 21236 1 1 135 HIS CE1  C -25.873 -24.975  -2.715 1.00 . A A . 135 HIS CE1  1 1 
       10 21237 1 1 135 HIS CG   C -24.126 -25.790  -1.653 1.00 . A A . 135 HIS CG   1 1 
       10 21238 1 1 135 HIS H    H -22.231 -27.733   1.338 1.00 . A A . 135 HIS H    1 1 
       10 21239 1 1 135 HIS HA   H -22.294 -25.076   0.335 1.00 . A A . 135 HIS HA   1 1 
       10 21240 1 1 135 HIS HB2  H -22.479 -27.000  -1.165 1.00 . A A . 135 HIS HB2  1 1 
       10 21241 1 1 135 HIS HB3  H -23.993 -27.474  -0.401 1.00 . A A . 135 HIS HB3  1 1 
       10 21242 1 1 135 HIS HD1  H -26.117 -26.375  -1.246 1.00 . A A . 135 HIS HD1  1 1 
       10 21243 1 1 135 HIS HD2  H -22.665 -24.600  -2.742 1.00 . A A . 135 HIS HD2  1 1 
       10 21244 1 1 135 HIS HE1  H -26.891 -24.790  -3.029 1.00 . A A . 135 HIS HE1  1 1 
       10 21245 1 1 135 HIS HE2  H -24.812 -23.567  -3.756 1.00 . A A . 135 HIS HE2  1 1 
       10 21246 1 1 135 HIS N    N -22.251 -26.764   1.521 1.00 . A A . 135 HIS N    1 1 
       10 21247 1 1 135 HIS ND1  N -25.500 -25.822  -1.777 1.00 . A A . 135 HIS ND1  1 1 
       10 21248 1 1 135 HIS NE2  N -24.799 -24.391  -3.208 1.00 . A A . 135 HIS NE2  1 1 
       10 21249 1 1 135 HIS O    O -25.146 -26.061   1.529 1.00 . A A . 135 HIS O    1 1 
       10 21250 1 1 135 HIS OXT  O -24.213 -24.075   1.522 1.00 . A A . 135 HIS OXT  1 1 
       11 21251 1 1   1 MET C    C -27.243  16.700 -10.697 1.00 . A A .   1 MET C    1 1 
       11 21252 1 1   1 MET CA   C -27.669  16.094  -9.364 1.00 . A A .   1 MET CA   1 1 
       11 21253 1 1   1 MET CB   C -29.202  16.051  -9.266 1.00 . A A .   1 MET CB   1 1 
       11 21254 1 1   1 MET CE   C -30.495  20.024  -9.062 1.00 . A A .   1 MET CE   1 1 
       11 21255 1 1   1 MET CG   C -29.899  17.371  -9.579 1.00 . A A .   1 MET CG   1 1 
       11 21256 1 1   1 MET H1   H -27.409  16.485  -7.332 1.00 . A A .   1 MET H1   1 1 
       11 21257 1 1   1 MET H2   H -27.373  17.866  -8.310 1.00 . A A .   1 MET H2   1 1 
       11 21258 1 1   1 MET H3   H -26.044  16.814  -8.283 1.00 . A A .   1 MET H3   1 1 
       11 21259 1 1   1 MET HA   H -27.284  15.085  -9.308 1.00 . A A .   1 MET HA   1 1 
       11 21260 1 1   1 MET HB2  H -29.571  15.308  -9.956 1.00 . A A .   1 MET HB2  1 1 
       11 21261 1 1   1 MET HB3  H -29.475  15.759  -8.262 1.00 . A A .   1 MET HB3  1 1 
       11 21262 1 1   1 MET HE1  H -30.190  20.233 -10.077 1.00 . A A .   1 MET HE1  1 1 
       11 21263 1 1   1 MET HE2  H -30.354  20.907  -8.455 1.00 . A A .   1 MET HE2  1 1 
       11 21264 1 1   1 MET HE3  H -31.537  19.742  -9.050 1.00 . A A .   1 MET HE3  1 1 
       11 21265 1 1   1 MET HG2  H -29.600  17.694 -10.564 1.00 . A A .   1 MET HG2  1 1 
       11 21266 1 1   1 MET HG3  H -30.967  17.207  -9.568 1.00 . A A .   1 MET HG3  1 1 
       11 21267 1 1   1 MET N    N -27.087  16.868  -8.245 1.00 . A A .   1 MET N    1 1 
       11 21268 1 1   1 MET O    O -27.066  17.916 -10.809 1.00 . A A .   1 MET O    1 1 
       11 21269 1 1   1 MET SD   S -29.505  18.683  -8.404 1.00 . A A .   1 MET SD   1 1 
       11 21270 1 1   2 ALA C    C -27.383  15.522 -14.106 1.00 . A A .   2 ALA C    1 1 
       11 21271 1 1   2 ALA CA   C -26.651  16.298 -13.020 1.00 . A A .   2 ALA CA   1 1 
       11 21272 1 1   2 ALA CB   C -25.146  16.139 -13.174 1.00 . A A .   2 ALA CB   1 1 
       11 21273 1 1   2 ALA H    H -27.251  14.891 -11.555 1.00 . A A .   2 ALA H    1 1 
       11 21274 1 1   2 ALA HA   H -26.893  17.347 -13.112 1.00 . A A .   2 ALA HA   1 1 
       11 21275 1 1   2 ALA HB1  H -24.644  16.690 -12.393 1.00 . A A .   2 ALA HB1  1 1 
       11 21276 1 1   2 ALA HB2  H -24.841  16.522 -14.137 1.00 . A A .   2 ALA HB2  1 1 
       11 21277 1 1   2 ALA HB3  H -24.884  15.094 -13.103 1.00 . A A .   2 ALA HB3  1 1 
       11 21278 1 1   2 ALA N    N -27.075  15.851 -11.701 1.00 . A A .   2 ALA N    1 1 
       11 21279 1 1   2 ALA O    O -27.056  14.370 -14.387 1.00 . A A .   2 ALA O    1 1 
       11 21280 1 1   3 GLN C    C -29.410  16.449 -16.906 1.00 . A A .   3 GLN C    1 1 
       11 21281 1 1   3 GLN CA   C -29.202  15.510 -15.724 1.00 . A A .   3 GLN CA   1 1 
       11 21282 1 1   3 GLN CB   C -30.555  15.083 -15.148 1.00 . A A .   3 GLN CB   1 1 
       11 21283 1 1   3 GLN CD   C -30.120  12.615 -14.821 1.00 . A A .   3 GLN CD   1 1 
       11 21284 1 1   3 GLN CG   C -30.460  13.936 -14.156 1.00 . A A .   3 GLN CG   1 1 
       11 21285 1 1   3 GLN H    H -28.601  17.071 -14.426 1.00 . A A .   3 GLN H    1 1 
       11 21286 1 1   3 GLN HA   H -28.673  14.634 -16.065 1.00 . A A .   3 GLN HA   1 1 
       11 21287 1 1   3 GLN HB2  H -31.002  15.928 -14.646 1.00 . A A .   3 GLN HB2  1 1 
       11 21288 1 1   3 GLN HB3  H -31.197  14.776 -15.960 1.00 . A A .   3 GLN HB3  1 1 
       11 21289 1 1   3 GLN HE21 H -28.175  12.986 -14.635 1.00 . A A .   3 GLN HE21 1 1 
       11 21290 1 1   3 GLN HE22 H -28.596  11.486 -15.392 1.00 . A A .   3 GLN HE22 1 1 
       11 21291 1 1   3 GLN HG2  H -29.690  14.164 -13.433 1.00 . A A .   3 GLN HG2  1 1 
       11 21292 1 1   3 GLN HG3  H -31.409  13.833 -13.650 1.00 . A A .   3 GLN HG3  1 1 
       11 21293 1 1   3 GLN N    N -28.393  16.150 -14.692 1.00 . A A .   3 GLN N    1 1 
       11 21294 1 1   3 GLN NE2  N -28.836  12.331 -14.964 1.00 . A A .   3 GLN NE2  1 1 
       11 21295 1 1   3 GLN O    O -30.539  16.686 -17.339 1.00 . A A .   3 GLN O    1 1 
       11 21296 1 1   3 GLN OE1  O -31.008  11.858 -15.212 1.00 . A A .   3 GLN OE1  1 1 
       11 21297 1 1   4 ARG C    C -27.088  17.769 -19.378 1.00 . A A .   4 ARG C    1 1 
       11 21298 1 1   4 ARG CA   C -28.370  17.879 -18.563 1.00 . A A .   4 ARG CA   1 1 
       11 21299 1 1   4 ARG CB   C -28.589  19.319 -18.094 1.00 . A A .   4 ARG CB   1 1 
       11 21300 1 1   4 ARG CD   C -28.967  21.722 -18.694 1.00 . A A .   4 ARG CD   1 1 
       11 21301 1 1   4 ARG CG   C -28.659  20.333 -19.224 1.00 . A A .   4 ARG CG   1 1 
       11 21302 1 1   4 ARG CZ   C -29.837  23.650 -19.965 1.00 . A A .   4 ARG CZ   1 1 
       11 21303 1 1   4 ARG H    H -27.444  16.752 -17.036 1.00 . A A .   4 ARG H    1 1 
       11 21304 1 1   4 ARG HA   H -29.202  17.579 -19.183 1.00 . A A .   4 ARG HA   1 1 
       11 21305 1 1   4 ARG HB2  H -29.515  19.367 -17.540 1.00 . A A .   4 ARG HB2  1 1 
       11 21306 1 1   4 ARG HB3  H -27.777  19.599 -17.439 1.00 . A A .   4 ARG HB3  1 1 
       11 21307 1 1   4 ARG HD2  H -29.963  21.722 -18.277 1.00 . A A .   4 ARG HD2  1 1 
       11 21308 1 1   4 ARG HD3  H -28.253  21.964 -17.921 1.00 . A A .   4 ARG HD3  1 1 
       11 21309 1 1   4 ARG HE   H -28.076  22.750 -20.295 1.00 . A A .   4 ARG HE   1 1 
       11 21310 1 1   4 ARG HG2  H -27.710  20.355 -19.736 1.00 . A A .   4 ARG HG2  1 1 
       11 21311 1 1   4 ARG HG3  H -29.437  20.038 -19.912 1.00 . A A .   4 ARG HG3  1 1 
       11 21312 1 1   4 ARG HH11 H -31.113  22.938 -18.555 1.00 . A A .   4 ARG HH11 1 1 
       11 21313 1 1   4 ARG HH12 H -31.680  24.325 -19.441 1.00 . A A .   4 ARG HH12 1 1 
       11 21314 1 1   4 ARG HH21 H -28.817  24.584 -21.449 1.00 . A A .   4 ARG HH21 1 1 
       11 21315 1 1   4 ARG HH22 H -30.372  25.268 -21.070 1.00 . A A .   4 ARG HH22 1 1 
       11 21316 1 1   4 ARG N    N -28.315  16.979 -17.424 1.00 . A A .   4 ARG N    1 1 
       11 21317 1 1   4 ARG NE   N -28.892  22.738 -19.741 1.00 . A A .   4 ARG NE   1 1 
       11 21318 1 1   4 ARG NH1  N -30.964  23.636 -19.262 1.00 . A A .   4 ARG NH1  1 1 
       11 21319 1 1   4 ARG NH2  N -29.663  24.572 -20.902 1.00 . A A .   4 ARG NH2  1 1 
       11 21320 1 1   4 ARG O    O -26.062  18.338 -19.004 1.00 . A A .   4 ARG O    1 1 
       11 21321 1 1   5 SER C    C -24.942  15.921 -20.719 1.00 . A A .   5 SER C    1 1 
       11 21322 1 1   5 SER CA   C -26.031  16.777 -21.373 1.00 . A A .   5 SER CA   1 1 
       11 21323 1 1   5 SER CB   C -25.458  18.110 -21.862 1.00 . A A .   5 SER CB   1 1 
       11 21324 1 1   5 SER H    H -28.018  16.566 -20.673 1.00 . A A .   5 SER H    1 1 
       11 21325 1 1   5 SER HA   H -26.413  16.236 -22.227 1.00 . A A .   5 SER HA   1 1 
       11 21326 1 1   5 SER HB2  H -25.098  18.679 -21.018 1.00 . A A .   5 SER HB2  1 1 
       11 21327 1 1   5 SER HB3  H -24.644  17.921 -22.546 1.00 . A A .   5 SER HB3  1 1 
       11 21328 1 1   5 SER HG   H -27.141  18.258 -22.864 1.00 . A A .   5 SER HG   1 1 
       11 21329 1 1   5 SER N    N -27.162  17.003 -20.468 1.00 . A A .   5 SER N    1 1 
       11 21330 1 1   5 SER O    O -24.665  14.806 -21.168 1.00 . A A .   5 SER O    1 1 
       11 21331 1 1   5 SER OG   O -26.457  18.863 -22.534 1.00 . A A .   5 SER OG   1 1 
       11 21332 1 1   6 GLU C    C -23.988  14.680 -18.008 1.00 . A A .   6 GLU C    1 1 
       11 21333 1 1   6 GLU CA   C -23.326  15.696 -18.927 1.00 . A A .   6 GLU CA   1 1 
       11 21334 1 1   6 GLU CB   C -22.434  16.641 -18.115 1.00 . A A .   6 GLU CB   1 1 
       11 21335 1 1   6 GLU CD   C -21.625  17.811 -20.220 1.00 . A A .   6 GLU CD   1 1 
       11 21336 1 1   6 GLU CG   C -21.244  17.197 -18.888 1.00 . A A .   6 GLU CG   1 1 
       11 21337 1 1   6 GLU H    H -24.568  17.347 -19.372 1.00 . A A .   6 GLU H    1 1 
       11 21338 1 1   6 GLU HA   H -22.714  15.168 -19.643 1.00 . A A .   6 GLU HA   1 1 
       11 21339 1 1   6 GLU HB2  H -23.032  17.473 -17.775 1.00 . A A .   6 GLU HB2  1 1 
       11 21340 1 1   6 GLU HB3  H -22.058  16.107 -17.255 1.00 . A A .   6 GLU HB3  1 1 
       11 21341 1 1   6 GLU HG2  H -20.766  17.955 -18.287 1.00 . A A .   6 GLU HG2  1 1 
       11 21342 1 1   6 GLU HG3  H -20.545  16.392 -19.069 1.00 . A A .   6 GLU HG3  1 1 
       11 21343 1 1   6 GLU N    N -24.330  16.438 -19.666 1.00 . A A .   6 GLU N    1 1 
       11 21344 1 1   6 GLU O    O -24.373  14.998 -16.883 1.00 . A A .   6 GLU O    1 1 
       11 21345 1 1   6 GLU OE1  O -22.412  18.779 -20.235 1.00 . A A .   6 GLU OE1  1 1 
       11 21346 1 1   6 GLU OE2  O -21.119  17.337 -21.260 1.00 . A A .   6 GLU OE2  1 1 
       11 21347 1 1   7 ILE C    C -23.752  11.995 -16.604 1.00 . A A .   7 ILE C    1 1 
       11 21348 1 1   7 ILE CA   C -24.711  12.377 -17.730 1.00 . A A .   7 ILE CA   1 1 
       11 21349 1 1   7 ILE CB   C -25.007  11.139 -18.608 1.00 . A A .   7 ILE CB   1 1 
       11 21350 1 1   7 ILE CD1  C -23.928   9.411 -20.150 1.00 . A A .   7 ILE CD1  1 1 
       11 21351 1 1   7 ILE CG1  C -23.738  10.673 -19.333 1.00 . A A .   7 ILE CG1  1 1 
       11 21352 1 1   7 ILE CG2  C -26.114  11.455 -19.607 1.00 . A A .   7 ILE CG2  1 1 
       11 21353 1 1   7 ILE H    H -23.896  13.303 -19.447 1.00 . A A .   7 ILE H    1 1 
       11 21354 1 1   7 ILE HA   H -25.639  12.721 -17.298 1.00 . A A .   7 ILE HA   1 1 
       11 21355 1 1   7 ILE HB   H -25.356  10.347 -17.963 1.00 . A A .   7 ILE HB   1 1 
       11 21356 1 1   7 ILE HD11 H -24.679   9.581 -20.908 1.00 . A A .   7 ILE HD11 1 1 
       11 21357 1 1   7 ILE HD12 H -24.246   8.607 -19.504 1.00 . A A .   7 ILE HD12 1 1 
       11 21358 1 1   7 ILE HD13 H -22.994   9.144 -20.623 1.00 . A A .   7 ILE HD13 1 1 
       11 21359 1 1   7 ILE HG12 H -23.408  11.452 -20.002 1.00 . A A .   7 ILE HG12 1 1 
       11 21360 1 1   7 ILE HG13 H -22.966  10.482 -18.602 1.00 . A A .   7 ILE HG13 1 1 
       11 21361 1 1   7 ILE HG21 H -25.805  12.271 -20.241 1.00 . A A .   7 ILE HG21 1 1 
       11 21362 1 1   7 ILE HG22 H -27.011  11.734 -19.073 1.00 . A A .   7 ILE HG22 1 1 
       11 21363 1 1   7 ILE HG23 H -26.313  10.582 -20.212 1.00 . A A .   7 ILE HG23 1 1 
       11 21364 1 1   7 ILE N    N -24.151  13.467 -18.516 1.00 . A A .   7 ILE N    1 1 
       11 21365 1 1   7 ILE O    O -22.555  12.281 -16.688 1.00 . A A .   7 ILE O    1 1 
       11 21366 1 1   8 PRO C    C -22.197  10.219 -14.746 1.00 . A A .   8 PRO C    1 1 
       11 21367 1 1   8 PRO CA   C -23.463  10.981 -14.366 1.00 . A A .   8 PRO CA   1 1 
       11 21368 1 1   8 PRO CB   C -24.406  10.089 -13.558 1.00 . A A .   8 PRO CB   1 1 
       11 21369 1 1   8 PRO CD   C -25.683  10.984 -15.368 1.00 . A A .   8 PRO CD   1 1 
       11 21370 1 1   8 PRO CG   C -25.769  10.557 -13.929 1.00 . A A .   8 PRO CG   1 1 
       11 21371 1 1   8 PRO HA   H -23.192  11.845 -13.774 1.00 . A A .   8 PRO HA   1 1 
       11 21372 1 1   8 PRO HB2  H -24.253   9.055 -13.831 1.00 . A A .   8 PRO HB2  1 1 
       11 21373 1 1   8 PRO HB3  H -24.217  10.220 -12.503 1.00 . A A .   8 PRO HB3  1 1 
       11 21374 1 1   8 PRO HD2  H -25.937  10.162 -16.021 1.00 . A A .   8 PRO HD2  1 1 
       11 21375 1 1   8 PRO HD3  H -26.333  11.827 -15.550 1.00 . A A .   8 PRO HD3  1 1 
       11 21376 1 1   8 PRO HG2  H -26.477   9.748 -13.818 1.00 . A A .   8 PRO HG2  1 1 
       11 21377 1 1   8 PRO HG3  H -26.052  11.393 -13.306 1.00 . A A .   8 PRO HG3  1 1 
       11 21378 1 1   8 PRO N    N -24.268  11.366 -15.532 1.00 . A A .   8 PRO N    1 1 
       11 21379 1 1   8 PRO O    O -22.253   9.080 -15.210 1.00 . A A .   8 PRO O    1 1 
       11 21380 1 1   9 HIS C    C -18.769  10.653 -13.785 1.00 . A A .   9 HIS C    1 1 
       11 21381 1 1   9 HIS CA   C -19.770  10.272 -14.864 1.00 . A A .   9 HIS CA   1 1 
       11 21382 1 1   9 HIS CB   C -19.261  10.708 -16.248 1.00 . A A .   9 HIS CB   1 1 
       11 21383 1 1   9 HIS CD2  C -17.838  12.887 -16.330 1.00 . A A .   9 HIS CD2  1 1 
       11 21384 1 1   9 HIS CE1  C -19.458  14.311 -16.706 1.00 . A A .   9 HIS CE1  1 1 
       11 21385 1 1   9 HIS CG   C -18.996  12.182 -16.386 1.00 . A A .   9 HIS CG   1 1 
       11 21386 1 1   9 HIS H    H -21.088  11.795 -14.223 1.00 . A A .   9 HIS H    1 1 
       11 21387 1 1   9 HIS HA   H -19.897   9.199 -14.855 1.00 . A A .   9 HIS HA   1 1 
       11 21388 1 1   9 HIS HB2  H -18.336  10.190 -16.459 1.00 . A A .   9 HIS HB2  1 1 
       11 21389 1 1   9 HIS HB3  H -19.994  10.433 -16.992 1.00 . A A .   9 HIS HB3  1 1 
       11 21390 1 1   9 HIS HD1  H -20.952  12.905 -16.709 1.00 . A A .   9 HIS HD1  1 1 
       11 21391 1 1   9 HIS HD2  H -16.850  12.480 -16.159 1.00 . A A .   9 HIS HD2  1 1 
       11 21392 1 1   9 HIS HE1  H -19.999  15.228 -16.884 1.00 . A A .   9 HIS HE1  1 1 
       11 21393 1 1   9 HIS HE2  H -17.500  14.912 -16.778 1.00 . A A .   9 HIS HE2  1 1 
       11 21394 1 1   9 HIS N    N -21.060  10.874 -14.569 1.00 . A A .   9 HIS N    1 1 
       11 21395 1 1   9 HIS ND1  N -19.989  13.105 -16.620 1.00 . A A .   9 HIS ND1  1 1 
       11 21396 1 1   9 HIS NE2  N -18.154  14.208 -16.533 1.00 . A A .   9 HIS NE2  1 1 
       11 21397 1 1   9 HIS O    O -19.078  11.460 -12.912 1.00 . A A .   9 HIS O    1 1 
       11 21398 1 1  10 PHE C    C -15.977  11.768 -13.022 1.00 . A A .  10 PHE C    1 1 
       11 21399 1 1  10 PHE CA   C -16.525  10.344 -12.884 1.00 . A A .  10 PHE CA   1 1 
       11 21400 1 1  10 PHE CB   C -15.400   9.309 -13.038 1.00 . A A .  10 PHE CB   1 1 
       11 21401 1 1  10 PHE CD1  C -14.344   9.579 -15.309 1.00 . A A .  10 PHE CD1  1 1 
       11 21402 1 1  10 PHE CD2  C -15.793   7.720 -14.947 1.00 . A A .  10 PHE CD2  1 1 
       11 21403 1 1  10 PHE CE1  C -14.140   9.169 -16.612 1.00 . A A .  10 PHE CE1  1 1 
       11 21404 1 1  10 PHE CE2  C -15.590   7.307 -16.249 1.00 . A A .  10 PHE CE2  1 1 
       11 21405 1 1  10 PHE CG   C -15.171   8.861 -14.460 1.00 . A A .  10 PHE CG   1 1 
       11 21406 1 1  10 PHE CZ   C -14.765   8.032 -17.083 1.00 . A A .  10 PHE CZ   1 1 
       11 21407 1 1  10 PHE H    H -17.395   9.448 -14.585 1.00 . A A .  10 PHE H    1 1 
       11 21408 1 1  10 PHE HA   H -16.959  10.239 -11.901 1.00 . A A .  10 PHE HA   1 1 
       11 21409 1 1  10 PHE HB2  H -14.478   9.737 -12.674 1.00 . A A .  10 PHE HB2  1 1 
       11 21410 1 1  10 PHE HB3  H -15.642   8.437 -12.449 1.00 . A A .  10 PHE HB3  1 1 
       11 21411 1 1  10 PHE HD1  H -13.855  10.470 -14.943 1.00 . A A .  10 PHE HD1  1 1 
       11 21412 1 1  10 PHE HD2  H -16.439   7.151 -14.296 1.00 . A A .  10 PHE HD2  1 1 
       11 21413 1 1  10 PHE HE1  H -13.493   9.739 -17.264 1.00 . A A .  10 PHE HE1  1 1 
       11 21414 1 1  10 PHE HE2  H -16.080   6.416 -16.616 1.00 . A A .  10 PHE HE2  1 1 
       11 21415 1 1  10 PHE HZ   H -14.607   7.709 -18.102 1.00 . A A .  10 PHE HZ   1 1 
       11 21416 1 1  10 PHE N    N -17.577  10.077 -13.856 1.00 . A A .  10 PHE N    1 1 
       11 21417 1 1  10 PHE O    O -15.328  12.105 -14.010 1.00 . A A .  10 PHE O    1 1 
       11 21418 1 1  11 PRO C    C -14.603  14.154 -11.024 1.00 . A A .  11 PRO C    1 1 
       11 21419 1 1  11 PRO CA   C -15.782  14.000 -11.984 1.00 . A A .  11 PRO CA   1 1 
       11 21420 1 1  11 PRO CB   C -17.013  14.717 -11.434 1.00 . A A .  11 PRO CB   1 1 
       11 21421 1 1  11 PRO CD   C -17.098  12.354 -10.859 1.00 . A A .  11 PRO CD   1 1 
       11 21422 1 1  11 PRO CG   C -17.672  13.717 -10.523 1.00 . A A .  11 PRO CG   1 1 
       11 21423 1 1  11 PRO HA   H -15.527  14.384 -12.960 1.00 . A A .  11 PRO HA   1 1 
       11 21424 1 1  11 PRO HB2  H -16.707  15.601 -10.894 1.00 . A A .  11 PRO HB2  1 1 
       11 21425 1 1  11 PRO HB3  H -17.666  14.994 -12.248 1.00 . A A .  11 PRO HB3  1 1 
       11 21426 1 1  11 PRO HD2  H -16.505  11.979 -10.036 1.00 . A A .  11 PRO HD2  1 1 
       11 21427 1 1  11 PRO HD3  H -17.888  11.659 -11.105 1.00 . A A .  11 PRO HD3  1 1 
       11 21428 1 1  11 PRO HG2  H -17.455  13.965  -9.494 1.00 . A A .  11 PRO HG2  1 1 
       11 21429 1 1  11 PRO HG3  H -18.738  13.722 -10.690 1.00 . A A .  11 PRO HG3  1 1 
       11 21430 1 1  11 PRO N    N -16.256  12.628 -12.029 1.00 . A A .  11 PRO N    1 1 
       11 21431 1 1  11 PRO O    O -14.511  15.145 -10.299 1.00 . A A .  11 PRO O    1 1 
       11 21432 1 1  12 ARG C    C -13.196  12.634  -8.731 1.00 . A A .  12 ARG C    1 1 
       11 21433 1 1  12 ARG CA   C -12.620  13.039 -10.083 1.00 . A A .  12 ARG CA   1 1 
       11 21434 1 1  12 ARG CB   C -11.804  14.332  -9.944 1.00 . A A .  12 ARG CB   1 1 
       11 21435 1 1  12 ARG CD   C  -9.941  15.520  -8.729 1.00 . A A .  12 ARG CD   1 1 
       11 21436 1 1  12 ARG CG   C -10.577  14.177  -9.059 1.00 . A A .  12 ARG CG   1 1 
       11 21437 1 1  12 ARG CZ   C -10.251  17.270  -7.008 1.00 . A A .  12 ARG CZ   1 1 
       11 21438 1 1  12 ARG H    H -13.778  12.493 -11.762 1.00 . A A .  12 ARG H    1 1 
       11 21439 1 1  12 ARG HA   H -11.968  12.247 -10.426 1.00 . A A .  12 ARG HA   1 1 
       11 21440 1 1  12 ARG HB2  H -11.479  14.648 -10.925 1.00 . A A .  12 ARG HB2  1 1 
       11 21441 1 1  12 ARG HB3  H -12.434  15.098  -9.518 1.00 . A A .  12 ARG HB3  1 1 
       11 21442 1 1  12 ARG HD2  H  -8.966  15.346  -8.302 1.00 . A A .  12 ARG HD2  1 1 
       11 21443 1 1  12 ARG HD3  H  -9.837  16.087  -9.643 1.00 . A A .  12 ARG HD3  1 1 
       11 21444 1 1  12 ARG HE   H -11.703  16.071  -7.704 1.00 . A A .  12 ARG HE   1 1 
       11 21445 1 1  12 ARG HG2  H -10.869  13.695  -8.138 1.00 . A A .  12 ARG HG2  1 1 
       11 21446 1 1  12 ARG HG3  H  -9.851  13.564  -9.574 1.00 . A A .  12 ARG HG3  1 1 
       11 21447 1 1  12 ARG HH11 H  -8.369  17.136  -7.750 1.00 . A A .  12 ARG HH11 1 1 
       11 21448 1 1  12 ARG HH12 H  -8.592  18.343  -6.517 1.00 . A A .  12 ARG HH12 1 1 
       11 21449 1 1  12 ARG HH21 H -12.011  17.642  -6.055 1.00 . A A .  12 ARG HH21 1 1 
       11 21450 1 1  12 ARG HH22 H -10.669  18.638  -5.569 1.00 . A A .  12 ARG HH22 1 1 
       11 21451 1 1  12 ARG N    N -13.705  13.166 -11.056 1.00 . A A .  12 ARG N    1 1 
       11 21452 1 1  12 ARG NE   N -10.745  16.297  -7.779 1.00 . A A .  12 ARG NE   1 1 
       11 21453 1 1  12 ARG NH1  N  -8.969  17.608  -7.103 1.00 . A A .  12 ARG NH1  1 1 
       11 21454 1 1  12 ARG NH2  N -11.037  17.901  -6.141 1.00 . A A .  12 ARG NH2  1 1 
       11 21455 1 1  12 ARG O    O -13.789  13.450  -8.024 1.00 . A A .  12 ARG O    1 1 
       11 21456 1 1  13 THR C    C -12.593  11.017  -6.007 1.00 . A A .  13 THR C    1 1 
       11 21457 1 1  13 THR CA   C -13.585  10.854  -7.151 1.00 . A A .  13 THR CA   1 1 
       11 21458 1 1  13 THR CB   C -13.966   9.367  -7.305 1.00 . A A .  13 THR CB   1 1 
       11 21459 1 1  13 THR CG2  C -14.674   8.845  -6.062 1.00 . A A .  13 THR CG2  1 1 
       11 21460 1 1  13 THR H    H -12.513  10.777  -8.963 1.00 . A A .  13 THR H    1 1 
       11 21461 1 1  13 THR HA   H -14.481  11.416  -6.924 1.00 . A A .  13 THR HA   1 1 
       11 21462 1 1  13 THR HB   H -13.064   8.793  -7.454 1.00 . A A .  13 THR HB   1 1 
       11 21463 1 1  13 THR HG1  H -15.658   8.819  -8.169 1.00 . A A .  13 THR HG1  1 1 
       11 21464 1 1  13 THR HG21 H -14.026   8.959  -5.205 1.00 . A A .  13 THR HG21 1 1 
       11 21465 1 1  13 THR HG22 H -14.914   7.801  -6.195 1.00 . A A .  13 THR HG22 1 1 
       11 21466 1 1  13 THR HG23 H -15.584   9.406  -5.902 1.00 . A A .  13 THR HG23 1 1 
       11 21467 1 1  13 THR N    N -13.026  11.374  -8.381 1.00 . A A .  13 THR N    1 1 
       11 21468 1 1  13 THR O    O -11.625  10.270  -5.894 1.00 . A A .  13 THR O    1 1 
       11 21469 1 1  13 THR OG1  O -14.821   9.200  -8.447 1.00 . A A .  13 THR OG1  1 1 
       11 21470 1 1  14 ALA C    C -12.473  11.712  -2.763 1.00 . A A .  14 ALA C    1 1 
       11 21471 1 1  14 ALA CA   C -11.956  12.322  -4.056 1.00 . A A .  14 ALA CA   1 1 
       11 21472 1 1  14 ALA CB   C -11.805  13.829  -3.916 1.00 . A A .  14 ALA CB   1 1 
       11 21473 1 1  14 ALA H    H -13.661  12.541  -5.287 1.00 . A A .  14 ALA H    1 1 
       11 21474 1 1  14 ALA HA   H -10.985  11.904  -4.278 1.00 . A A .  14 ALA HA   1 1 
       11 21475 1 1  14 ALA HB1  H -11.114  14.050  -3.116 1.00 . A A .  14 ALA HB1  1 1 
       11 21476 1 1  14 ALA HB2  H -12.767  14.270  -3.691 1.00 . A A .  14 ALA HB2  1 1 
       11 21477 1 1  14 ALA HB3  H -11.429  14.243  -4.841 1.00 . A A .  14 ALA HB3  1 1 
       11 21478 1 1  14 ALA N    N -12.846  12.009  -5.164 1.00 . A A .  14 ALA N    1 1 
       11 21479 1 1  14 ALA O    O -11.972  12.013  -1.678 1.00 . A A .  14 ALA O    1 1 
       11 21480 1 1  15 ALA C    C -14.654   8.843  -2.164 1.00 . A A .  15 ALA C    1 1 
       11 21481 1 1  15 ALA CA   C -14.057  10.179  -1.743 1.00 . A A .  15 ALA CA   1 1 
       11 21482 1 1  15 ALA CB   C -15.115  11.039  -1.071 1.00 . A A .  15 ALA CB   1 1 
       11 21483 1 1  15 ALA H    H -13.867  10.709  -3.776 1.00 . A A .  15 ALA H    1 1 
       11 21484 1 1  15 ALA HA   H -13.264  10.000  -1.030 1.00 . A A .  15 ALA HA   1 1 
       11 21485 1 1  15 ALA HB1  H -15.485  10.532  -0.193 1.00 . A A .  15 ALA HB1  1 1 
       11 21486 1 1  15 ALA HB2  H -15.930  11.209  -1.760 1.00 . A A .  15 ALA HB2  1 1 
       11 21487 1 1  15 ALA HB3  H -14.680  11.985  -0.785 1.00 . A A .  15 ALA HB3  1 1 
       11 21488 1 1  15 ALA N    N -13.489  10.870  -2.886 1.00 . A A .  15 ALA N    1 1 
       11 21489 1 1  15 ALA O    O -15.635   8.800  -2.907 1.00 . A A .  15 ALA O    1 1 
       11 21490 1 1  16 ILE C    C -15.753   6.164  -1.025 1.00 . A A .  16 ILE C    1 1 
       11 21491 1 1  16 ILE CA   C -14.582   6.428  -1.966 1.00 . A A .  16 ILE CA   1 1 
       11 21492 1 1  16 ILE CB   C -13.502   5.321  -1.813 1.00 . A A .  16 ILE CB   1 1 
       11 21493 1 1  16 ILE CD1  C -11.582   6.555  -2.995 1.00 . A A .  16 ILE CD1  1 1 
       11 21494 1 1  16 ILE CG1  C -12.506   5.352  -2.983 1.00 . A A .  16 ILE CG1  1 1 
       11 21495 1 1  16 ILE CG2  C -14.145   3.940  -1.717 1.00 . A A .  16 ILE CG2  1 1 
       11 21496 1 1  16 ILE H    H -13.232   7.854  -1.176 1.00 . A A .  16 ILE H    1 1 
       11 21497 1 1  16 ILE HA   H -14.944   6.410  -2.985 1.00 . A A .  16 ILE HA   1 1 
       11 21498 1 1  16 ILE HB   H -12.968   5.501  -0.892 1.00 . A A .  16 ILE HB   1 1 
       11 21499 1 1  16 ILE HD11 H -10.928   6.499  -3.854 1.00 . A A .  16 ILE HD11 1 1 
       11 21500 1 1  16 ILE HD12 H -10.990   6.563  -2.092 1.00 . A A .  16 ILE HD12 1 1 
       11 21501 1 1  16 ILE HD13 H -12.169   7.461  -3.049 1.00 . A A .  16 ILE HD13 1 1 
       11 21502 1 1  16 ILE HG12 H -11.890   4.469  -2.942 1.00 . A A .  16 ILE HG12 1 1 
       11 21503 1 1  16 ILE HG13 H -13.059   5.353  -3.911 1.00 . A A .  16 ILE HG13 1 1 
       11 21504 1 1  16 ILE HG21 H -14.805   3.908  -0.862 1.00 . A A .  16 ILE HG21 1 1 
       11 21505 1 1  16 ILE HG22 H -13.375   3.191  -1.606 1.00 . A A .  16 ILE HG22 1 1 
       11 21506 1 1  16 ILE HG23 H -14.712   3.744  -2.615 1.00 . A A .  16 ILE HG23 1 1 
       11 21507 1 1  16 ILE N    N -14.049   7.758  -1.707 1.00 . A A .  16 ILE N    1 1 
       11 21508 1 1  16 ILE O    O -15.656   6.406   0.179 1.00 . A A .  16 ILE O    1 1 
       11 21509 1 1  17 ASP C    C -18.015   4.422   0.191 1.00 . A A .  17 ASP C    1 1 
       11 21510 1 1  17 ASP CA   C -18.097   5.551  -0.828 1.00 . A A .  17 ASP CA   1 1 
       11 21511 1 1  17 ASP CB   C -19.271   5.309  -1.774 1.00 . A A .  17 ASP CB   1 1 
       11 21512 1 1  17 ASP CG   C -20.607   5.431  -1.072 1.00 . A A .  17 ASP CG   1 1 
       11 21513 1 1  17 ASP H    H -16.842   5.428  -2.525 1.00 . A A .  17 ASP H    1 1 
       11 21514 1 1  17 ASP HA   H -18.265   6.478  -0.301 1.00 . A A .  17 ASP HA   1 1 
       11 21515 1 1  17 ASP HB2  H -19.238   6.034  -2.573 1.00 . A A .  17 ASP HB2  1 1 
       11 21516 1 1  17 ASP HB3  H -19.193   4.315  -2.191 1.00 . A A .  17 ASP HB3  1 1 
       11 21517 1 1  17 ASP N    N -16.858   5.692  -1.583 1.00 . A A .  17 ASP N    1 1 
       11 21518 1 1  17 ASP O    O -18.076   4.661   1.397 1.00 . A A .  17 ASP O    1 1 
       11 21519 1 1  17 ASP OD1  O -21.088   6.572  -0.909 1.00 . A A .  17 ASP OD1  1 1 
       11 21520 1 1  17 ASP OD2  O -21.187   4.393  -0.694 1.00 . A A .  17 ASP OD2  1 1 
       11 21521 1 1  18 ALA C    C -16.734   1.078   0.262 1.00 . A A .  18 ALA C    1 1 
       11 21522 1 1  18 ALA CA   C -17.871   2.039   0.591 1.00 . A A .  18 ALA CA   1 1 
       11 21523 1 1  18 ALA CB   C -19.207   1.316   0.511 1.00 . A A .  18 ALA CB   1 1 
       11 21524 1 1  18 ALA H    H -17.761   3.063  -1.257 1.00 . A A .  18 ALA H    1 1 
       11 21525 1 1  18 ALA HA   H -17.744   2.393   1.604 1.00 . A A .  18 ALA HA   1 1 
       11 21526 1 1  18 ALA HB1  H -20.003   2.003   0.757 1.00 . A A .  18 ALA HB1  1 1 
       11 21527 1 1  18 ALA HB2  H -19.212   0.494   1.213 1.00 . A A .  18 ALA HB2  1 1 
       11 21528 1 1  18 ALA HB3  H -19.352   0.937  -0.489 1.00 . A A .  18 ALA HB3  1 1 
       11 21529 1 1  18 ALA N    N -17.872   3.195  -0.289 1.00 . A A .  18 ALA N    1 1 
       11 21530 1 1  18 ALA O    O -16.342   0.927  -0.897 1.00 . A A .  18 ALA O    1 1 
       11 21531 1 1  19 TYR C    C -15.371  -1.688   2.133 1.00 . A A .  19 TYR C    1 1 
       11 21532 1 1  19 TYR CA   C -15.155  -0.550   1.143 1.00 . A A .  19 TYR CA   1 1 
       11 21533 1 1  19 TYR CB   C -13.784   0.103   1.363 1.00 . A A .  19 TYR CB   1 1 
       11 21534 1 1  19 TYR CD1  C -12.217  -1.511   0.206 1.00 . A A .  19 TYR CD1  1 1 
       11 21535 1 1  19 TYR CD2  C -11.949  -1.162   2.550 1.00 . A A .  19 TYR CD2  1 1 
       11 21536 1 1  19 TYR CE1  C -11.164  -2.406   0.216 1.00 . A A .  19 TYR CE1  1 1 
       11 21537 1 1  19 TYR CE2  C -10.894  -2.055   2.567 1.00 . A A .  19 TYR CE2  1 1 
       11 21538 1 1  19 TYR CG   C -12.627  -0.875   1.372 1.00 . A A .  19 TYR CG   1 1 
       11 21539 1 1  19 TYR CZ   C -10.505  -2.674   1.400 1.00 . A A .  19 TYR CZ   1 1 
       11 21540 1 1  19 TYR H    H -16.554   0.626   2.193 1.00 . A A .  19 TYR H    1 1 
       11 21541 1 1  19 TYR HA   H -15.205  -0.944   0.139 1.00 . A A .  19 TYR HA   1 1 
       11 21542 1 1  19 TYR HB2  H -13.603   0.817   0.574 1.00 . A A .  19 TYR HB2  1 1 
       11 21543 1 1  19 TYR HB3  H -13.790   0.619   2.312 1.00 . A A .  19 TYR HB3  1 1 
       11 21544 1 1  19 TYR HD1  H -12.734  -1.298  -0.718 1.00 . A A .  19 TYR HD1  1 1 
       11 21545 1 1  19 TYR HD2  H -12.255  -0.675   3.464 1.00 . A A .  19 TYR HD2  1 1 
       11 21546 1 1  19 TYR HE1  H -10.858  -2.889  -0.700 1.00 . A A .  19 TYR HE1  1 1 
       11 21547 1 1  19 TYR HE2  H -10.380  -2.263   3.494 1.00 . A A .  19 TYR HE2  1 1 
       11 21548 1 1  19 TYR HH   H  -9.542  -4.146   2.177 1.00 . A A .  19 TYR HH   1 1 
       11 21549 1 1  19 TYR N    N -16.212   0.435   1.294 1.00 . A A .  19 TYR N    1 1 
       11 21550 1 1  19 TYR O    O -15.936  -1.479   3.207 1.00 . A A .  19 TYR O    1 1 
       11 21551 1 1  19 TYR OH   O  -9.454  -3.565   1.415 1.00 . A A .  19 TYR OH   1 1 
       11 21552 1 1  20 GLY C    C -15.110  -5.322   1.865 1.00 . A A .  20 GLY C    1 1 
       11 21553 1 1  20 GLY CA   C -15.065  -4.027   2.640 1.00 . A A .  20 GLY CA   1 1 
       11 21554 1 1  20 GLY H    H -14.549  -3.002   0.871 1.00 . A A .  20 GLY H    1 1 
       11 21555 1 1  20 GLY HA2  H -14.218  -4.046   3.311 1.00 . A A .  20 GLY HA2  1 1 
       11 21556 1 1  20 GLY HA3  H -15.971  -3.932   3.218 1.00 . A A .  20 GLY HA3  1 1 
       11 21557 1 1  20 GLY N    N -14.943  -2.884   1.761 1.00 . A A .  20 GLY N    1 1 
       11 21558 1 1  20 GLY O    O -14.695  -5.367   0.704 1.00 . A A .  20 GLY O    1 1 
       11 21559 1 1  21 LYS C    C -16.802  -7.596   0.743 1.00 . A A .  21 LYS C    1 1 
       11 21560 1 1  21 LYS CA   C -15.751  -7.664   1.844 1.00 . A A .  21 LYS CA   1 1 
       11 21561 1 1  21 LYS CB   C -16.109  -8.753   2.859 1.00 . A A .  21 LYS CB   1 1 
       11 21562 1 1  21 LYS CD   C -17.608  -9.532   4.715 1.00 . A A .  21 LYS CD   1 1 
       11 21563 1 1  21 LYS CE   C -18.265 -10.725   4.035 1.00 . A A .  21 LYS CE   1 1 
       11 21564 1 1  21 LYS CG   C -17.301  -8.411   3.736 1.00 . A A .  21 LYS CG   1 1 
       11 21565 1 1  21 LYS H    H -15.898  -6.274   3.432 1.00 . A A .  21 LYS H    1 1 
       11 21566 1 1  21 LYS HA   H -14.799  -7.909   1.395 1.00 . A A .  21 LYS HA   1 1 
       11 21567 1 1  21 LYS HB2  H -16.334  -9.664   2.326 1.00 . A A .  21 LYS HB2  1 1 
       11 21568 1 1  21 LYS HB3  H -15.257  -8.923   3.500 1.00 . A A .  21 LYS HB3  1 1 
       11 21569 1 1  21 LYS HD2  H -16.684  -9.857   5.165 1.00 . A A .  21 LYS HD2  1 1 
       11 21570 1 1  21 LYS HD3  H -18.269  -9.154   5.479 1.00 . A A .  21 LYS HD3  1 1 
       11 21571 1 1  21 LYS HE2  H -17.628 -11.061   3.230 1.00 . A A .  21 LYS HE2  1 1 
       11 21572 1 1  21 LYS HE3  H -18.376 -11.518   4.759 1.00 . A A .  21 LYS HE3  1 1 
       11 21573 1 1  21 LYS HG2  H -17.081  -7.512   4.291 1.00 . A A .  21 LYS HG2  1 1 
       11 21574 1 1  21 LYS HG3  H -18.164  -8.247   3.107 1.00 . A A .  21 LYS HG3  1 1 
       11 21575 1 1  21 LYS HZ1  H -20.187  -9.929   4.216 1.00 . A A .  21 LYS HZ1  1 1 
       11 21576 1 1  21 LYS HZ2  H -20.087 -11.243   3.153 1.00 . A A .  21 LYS HZ2  1 1 
       11 21577 1 1  21 LYS HZ3  H -19.504  -9.725   2.678 1.00 . A A .  21 LYS HZ3  1 1 
       11 21578 1 1  21 LYS N    N -15.612  -6.372   2.501 1.00 . A A .  21 LYS N    1 1 
       11 21579 1 1  21 LYS NZ   N -19.601 -10.382   3.482 1.00 . A A .  21 LYS NZ   1 1 
       11 21580 1 1  21 LYS O    O -17.695  -6.742   0.770 1.00 . A A .  21 LYS O    1 1 
       11 21581 1 1  22 GLY C    C -17.022  -7.613  -2.496 1.00 . A A .  22 GLY C    1 1 
       11 21582 1 1  22 GLY CA   C -17.568  -8.475  -1.373 1.00 . A A .  22 GLY CA   1 1 
       11 21583 1 1  22 GLY H    H -16.003  -9.189  -0.145 1.00 . A A .  22 GLY H    1 1 
       11 21584 1 1  22 GLY HA2  H -17.693  -9.486  -1.733 1.00 . A A .  22 GLY HA2  1 1 
       11 21585 1 1  22 GLY HA3  H -18.529  -8.089  -1.071 1.00 . A A .  22 GLY HA3  1 1 
       11 21586 1 1  22 GLY N    N -16.686  -8.492  -0.221 1.00 . A A .  22 GLY N    1 1 
       11 21587 1 1  22 GLY O    O -17.153  -7.955  -3.674 1.00 . A A .  22 GLY O    1 1 
       11 21588 1 1  23 GLY C    C -16.097  -4.144  -2.730 1.00 . A A .  23 GLY C    1 1 
       11 21589 1 1  23 GLY CA   C -15.842  -5.590  -3.103 1.00 . A A .  23 GLY CA   1 1 
       11 21590 1 1  23 GLY H    H -16.351  -6.278  -1.173 1.00 . A A .  23 GLY H    1 1 
       11 21591 1 1  23 GLY HA2  H -14.776  -5.758  -3.166 1.00 . A A .  23 GLY HA2  1 1 
       11 21592 1 1  23 GLY HA3  H -16.288  -5.786  -4.066 1.00 . A A .  23 GLY HA3  1 1 
       11 21593 1 1  23 GLY N    N -16.408  -6.497  -2.127 1.00 . A A .  23 GLY N    1 1 
       11 21594 1 1  23 GLY O    O -17.015  -3.851  -1.961 1.00 . A A .  23 GLY O    1 1 
       11 21595 1 1  24 PHE C    C -16.597  -1.249  -3.817 1.00 . A A .  24 PHE C    1 1 
       11 21596 1 1  24 PHE CA   C -15.448  -1.819  -2.991 1.00 . A A .  24 PHE CA   1 1 
       11 21597 1 1  24 PHE CB   C -14.147  -1.048  -3.248 1.00 . A A .  24 PHE CB   1 1 
       11 21598 1 1  24 PHE CD1  C -13.843  -1.049  -5.745 1.00 . A A .  24 PHE CD1  1 1 
       11 21599 1 1  24 PHE CD2  C -12.276  -2.249  -4.410 1.00 . A A .  24 PHE CD2  1 1 
       11 21600 1 1  24 PHE CE1  C -13.159  -1.422  -6.886 1.00 . A A .  24 PHE CE1  1 1 
       11 21601 1 1  24 PHE CE2  C -11.590  -2.625  -5.547 1.00 . A A .  24 PHE CE2  1 1 
       11 21602 1 1  24 PHE CG   C -13.411  -1.458  -4.495 1.00 . A A .  24 PHE CG   1 1 
       11 21603 1 1  24 PHE CZ   C -12.031  -2.211  -6.787 1.00 . A A .  24 PHE CZ   1 1 
       11 21604 1 1  24 PHE H    H -14.557  -3.534  -3.847 1.00 . A A .  24 PHE H    1 1 
       11 21605 1 1  24 PHE HA   H -15.704  -1.720  -1.945 1.00 . A A .  24 PHE HA   1 1 
       11 21606 1 1  24 PHE HB2  H -14.374   0.003  -3.334 1.00 . A A .  24 PHE HB2  1 1 
       11 21607 1 1  24 PHE HB3  H -13.482  -1.196  -2.409 1.00 . A A .  24 PHE HB3  1 1 
       11 21608 1 1  24 PHE HD1  H -14.726  -0.431  -5.825 1.00 . A A .  24 PHE HD1  1 1 
       11 21609 1 1  24 PHE HD2  H -11.929  -2.573  -3.439 1.00 . A A .  24 PHE HD2  1 1 
       11 21610 1 1  24 PHE HE1  H -13.505  -1.095  -7.855 1.00 . A A .  24 PHE HE1  1 1 
       11 21611 1 1  24 PHE HE2  H -10.707  -3.242  -5.465 1.00 . A A .  24 PHE HE2  1 1 
       11 21612 1 1  24 PHE HZ   H -11.497  -2.505  -7.677 1.00 . A A .  24 PHE HZ   1 1 
       11 21613 1 1  24 PHE N    N -15.281  -3.241  -3.257 1.00 . A A .  24 PHE N    1 1 
       11 21614 1 1  24 PHE O    O -16.926  -1.766  -4.888 1.00 . A A .  24 PHE O    1 1 
       11 21615 1 1  25 TYR C    C -18.348   1.892  -3.919 1.00 . A A .  25 TYR C    1 1 
       11 21616 1 1  25 TYR CA   C -18.399   0.370  -3.914 1.00 . A A .  25 TYR CA   1 1 
       11 21617 1 1  25 TYR CB   C -19.621  -0.133  -3.133 1.00 . A A .  25 TYR CB   1 1 
       11 21618 1 1  25 TYR CD1  C -21.528   0.059  -4.777 1.00 . A A .  25 TYR CD1  1 1 
       11 21619 1 1  25 TYR CD2  C -21.641   1.342  -2.776 1.00 . A A .  25 TYR CD2  1 1 
       11 21620 1 1  25 TYR CE1  C -22.752   0.562  -5.173 1.00 . A A .  25 TYR CE1  1 1 
       11 21621 1 1  25 TYR CE2  C -22.864   1.853  -3.168 1.00 . A A .  25 TYR CE2  1 1 
       11 21622 1 1  25 TYR CG   C -20.951   0.440  -3.576 1.00 . A A .  25 TYR CG   1 1 
       11 21623 1 1  25 TYR CZ   C -23.415   1.458  -4.366 1.00 . A A .  25 TYR CZ   1 1 
       11 21624 1 1  25 TYR H    H -16.821   0.250  -2.513 1.00 . A A .  25 TYR H    1 1 
       11 21625 1 1  25 TYR HA   H -18.460   0.016  -4.931 1.00 . A A .  25 TYR HA   1 1 
       11 21626 1 1  25 TYR HB2  H -19.679  -1.206  -3.239 1.00 . A A .  25 TYR HB2  1 1 
       11 21627 1 1  25 TYR HB3  H -19.489   0.108  -2.089 1.00 . A A .  25 TYR HB3  1 1 
       11 21628 1 1  25 TYR HD1  H -21.007  -0.640  -5.412 1.00 . A A .  25 TYR HD1  1 1 
       11 21629 1 1  25 TYR HD2  H -21.206   1.651  -1.837 1.00 . A A .  25 TYR HD2  1 1 
       11 21630 1 1  25 TYR HE1  H -23.183   0.253  -6.113 1.00 . A A .  25 TYR HE1  1 1 
       11 21631 1 1  25 TYR HE2  H -23.384   2.556  -2.534 1.00 . A A .  25 TYR HE2  1 1 
       11 21632 1 1  25 TYR HH   H -25.187   1.229  -5.072 1.00 . A A .  25 TYR HH   1 1 
       11 21633 1 1  25 TYR N    N -17.198  -0.184  -3.315 1.00 . A A .  25 TYR N    1 1 
       11 21634 1 1  25 TYR O    O -17.854   2.515  -2.978 1.00 . A A .  25 TYR O    1 1 
       11 21635 1 1  25 TYR OH   O -24.636   1.956  -4.760 1.00 . A A .  25 TYR OH   1 1 
       11 21636 1 1  26 PHE C    C -20.372   4.293  -5.475 1.00 . A A .  26 PHE C    1 1 
       11 21637 1 1  26 PHE CA   C -18.944   3.922  -5.108 1.00 . A A .  26 PHE CA   1 1 
       11 21638 1 1  26 PHE CB   C -17.951   4.463  -6.148 1.00 . A A .  26 PHE CB   1 1 
       11 21639 1 1  26 PHE CD1  C -18.922   4.311  -8.463 1.00 . A A .  26 PHE CD1  1 1 
       11 21640 1 1  26 PHE CD2  C -17.277   2.710  -7.817 1.00 . A A .  26 PHE CD2  1 1 
       11 21641 1 1  26 PHE CE1  C -19.012   3.722  -9.708 1.00 . A A .  26 PHE CE1  1 1 
       11 21642 1 1  26 PHE CE2  C -17.362   2.116  -9.062 1.00 . A A .  26 PHE CE2  1 1 
       11 21643 1 1  26 PHE CG   C -18.053   3.815  -7.503 1.00 . A A .  26 PHE CG   1 1 
       11 21644 1 1  26 PHE CZ   C -18.232   2.621 -10.008 1.00 . A A .  26 PHE CZ   1 1 
       11 21645 1 1  26 PHE H    H -19.156   1.921  -5.738 1.00 . A A .  26 PHE H    1 1 
       11 21646 1 1  26 PHE HA   H -18.713   4.348  -4.142 1.00 . A A .  26 PHE HA   1 1 
       11 21647 1 1  26 PHE HB2  H -18.119   5.522  -6.277 1.00 . A A .  26 PHE HB2  1 1 
       11 21648 1 1  26 PHE HB3  H -16.945   4.309  -5.782 1.00 . A A .  26 PHE HB3  1 1 
       11 21649 1 1  26 PHE HD1  H -19.532   5.173  -8.231 1.00 . A A .  26 PHE HD1  1 1 
       11 21650 1 1  26 PHE HD2  H -16.597   2.312  -7.077 1.00 . A A .  26 PHE HD2  1 1 
       11 21651 1 1  26 PHE HE1  H -19.692   4.118 -10.447 1.00 . A A .  26 PHE HE1  1 1 
       11 21652 1 1  26 PHE HE2  H -16.751   1.257  -9.294 1.00 . A A .  26 PHE HE2  1 1 
       11 21653 1 1  26 PHE HZ   H -18.301   2.158 -10.981 1.00 . A A .  26 PHE HZ   1 1 
       11 21654 1 1  26 PHE N    N -18.841   2.479  -4.995 1.00 . A A .  26 PHE N    1 1 
       11 21655 1 1  26 PHE O    O -21.205   3.408  -5.663 1.00 . A A .  26 PHE O    1 1 
       11 21656 1 1  27 ALA C    C -22.392   5.562  -7.307 1.00 . A A .  27 ALA C    1 1 
       11 21657 1 1  27 ALA CA   C -21.995   6.045  -5.914 1.00 . A A .  27 ALA CA   1 1 
       11 21658 1 1  27 ALA CB   C -22.074   7.562  -5.834 1.00 . A A .  27 ALA CB   1 1 
       11 21659 1 1  27 ALA H    H -19.952   6.243  -5.389 1.00 . A A .  27 ALA H    1 1 
       11 21660 1 1  27 ALA HA   H -22.686   5.636  -5.193 1.00 . A A .  27 ALA HA   1 1 
       11 21661 1 1  27 ALA HB1  H -21.778   7.887  -4.848 1.00 . A A .  27 ALA HB1  1 1 
       11 21662 1 1  27 ALA HB2  H -23.088   7.879  -6.028 1.00 . A A .  27 ALA HB2  1 1 
       11 21663 1 1  27 ALA HB3  H -21.414   7.996  -6.571 1.00 . A A .  27 ALA HB3  1 1 
       11 21664 1 1  27 ALA N    N -20.657   5.584  -5.563 1.00 . A A .  27 ALA N    1 1 
       11 21665 1 1  27 ALA O    O -22.002   6.147  -8.316 1.00 . A A .  27 ALA O    1 1 
       11 21666 1 1  28 GLY C    C -23.598   2.387  -8.561 1.00 . A A .  28 GLY C    1 1 
       11 21667 1 1  28 GLY CA   C -23.572   3.902  -8.604 1.00 . A A .  28 GLY CA   1 1 
       11 21668 1 1  28 GLY H    H -23.404   4.041  -6.506 1.00 . A A .  28 GLY H    1 1 
       11 21669 1 1  28 GLY HA2  H -24.564   4.265  -8.833 1.00 . A A .  28 GLY HA2  1 1 
       11 21670 1 1  28 GLY HA3  H -22.893   4.219  -9.382 1.00 . A A .  28 GLY HA3  1 1 
       11 21671 1 1  28 GLY N    N -23.145   4.472  -7.346 1.00 . A A .  28 GLY N    1 1 
       11 21672 1 1  28 GLY O    O -24.655   1.782  -8.386 1.00 . A A .  28 GLY O    1 1 
       11 21673 1 1  29 MET C    C -21.006  -0.132  -8.111 1.00 . A A .  29 MET C    1 1 
       11 21674 1 1  29 MET CA   C -22.326   0.320  -8.721 1.00 . A A .  29 MET CA   1 1 
       11 21675 1 1  29 MET CB   C -22.440  -0.203 -10.158 1.00 . A A .  29 MET CB   1 1 
       11 21676 1 1  29 MET CE   C -20.033   0.377 -13.522 1.00 . A A .  29 MET CE   1 1 
       11 21677 1 1  29 MET CG   C -21.326   0.284 -11.075 1.00 . A A .  29 MET CG   1 1 
       11 21678 1 1  29 MET H    H -21.613   2.311  -8.768 1.00 . A A .  29 MET H    1 1 
       11 21679 1 1  29 MET HA   H -23.138  -0.083  -8.135 1.00 . A A .  29 MET HA   1 1 
       11 21680 1 1  29 MET HB2  H -22.414  -1.283 -10.140 1.00 . A A .  29 MET HB2  1 1 
       11 21681 1 1  29 MET HB3  H -23.382   0.120 -10.571 1.00 . A A .  29 MET HB3  1 1 
       11 21682 1 1  29 MET HE1  H -19.976   0.061 -14.554 1.00 . A A .  29 MET HE1  1 1 
       11 21683 1 1  29 MET HE2  H -19.137   0.070 -13.003 1.00 . A A .  29 MET HE2  1 1 
       11 21684 1 1  29 MET HE3  H -20.125   1.452 -13.478 1.00 . A A .  29 MET HE3  1 1 
       11 21685 1 1  29 MET HG2  H -21.369   1.361 -11.127 1.00 . A A .  29 MET HG2  1 1 
       11 21686 1 1  29 MET HG3  H -20.376  -0.017 -10.659 1.00 . A A .  29 MET HG3  1 1 
       11 21687 1 1  29 MET N    N -22.431   1.774  -8.698 1.00 . A A .  29 MET N    1 1 
       11 21688 1 1  29 MET O    O -20.088   0.670  -7.937 1.00 . A A .  29 MET O    1 1 
       11 21689 1 1  29 MET SD   S -21.461  -0.379 -12.747 1.00 . A A .  29 MET SD   1 1 
       11 21690 1 1  30 SER C    C -19.037  -2.804  -8.404 1.00 . A A .  30 SER C    1 1 
       11 21691 1 1  30 SER CA   C -19.686  -1.997  -7.289 1.00 . A A .  30 SER CA   1 1 
       11 21692 1 1  30 SER CB   C -19.948  -2.890  -6.070 1.00 . A A .  30 SER CB   1 1 
       11 21693 1 1  30 SER H    H -21.719  -1.980  -7.867 1.00 . A A .  30 SER H    1 1 
       11 21694 1 1  30 SER HA   H -19.025  -1.192  -7.007 1.00 . A A .  30 SER HA   1 1 
       11 21695 1 1  30 SER HB2  H -19.024  -3.358  -5.767 1.00 . A A .  30 SER HB2  1 1 
       11 21696 1 1  30 SER HB3  H -20.326  -2.287  -5.257 1.00 . A A .  30 SER HB3  1 1 
       11 21697 1 1  30 SER HG   H -21.360  -3.689  -7.182 1.00 . A A .  30 SER HG   1 1 
       11 21698 1 1  30 SER N    N -20.924  -1.410  -7.775 1.00 . A A .  30 SER N    1 1 
       11 21699 1 1  30 SER O    O -19.728  -3.322  -9.284 1.00 . A A .  30 SER O    1 1 
       11 21700 1 1  30 SER OG   O -20.894  -3.907  -6.362 1.00 . A A .  30 SER OG   1 1 
       11 21701 1 1  31 HIS C    C -15.898  -4.487  -8.810 1.00 . A A .  31 HIS C    1 1 
       11 21702 1 1  31 HIS CA   C -17.014  -3.653  -9.412 1.00 . A A .  31 HIS CA   1 1 
       11 21703 1 1  31 HIS CB   C -16.452  -2.705 -10.478 1.00 . A A .  31 HIS CB   1 1 
       11 21704 1 1  31 HIS CD2  C -14.358  -3.450 -11.829 1.00 . A A .  31 HIS CD2  1 1 
       11 21705 1 1  31 HIS CE1  C -15.370  -4.652 -13.355 1.00 . A A .  31 HIS CE1  1 1 
       11 21706 1 1  31 HIS CG   C -15.687  -3.403 -11.567 1.00 . A A .  31 HIS CG   1 1 
       11 21707 1 1  31 HIS H    H -17.213  -2.483  -7.655 1.00 . A A .  31 HIS H    1 1 
       11 21708 1 1  31 HIS HA   H -17.725  -4.318  -9.880 1.00 . A A .  31 HIS HA   1 1 
       11 21709 1 1  31 HIS HB2  H -17.268  -2.168 -10.938 1.00 . A A .  31 HIS HB2  1 1 
       11 21710 1 1  31 HIS HB3  H -15.786  -1.998 -10.004 1.00 . A A .  31 HIS HB3  1 1 
       11 21711 1 1  31 HIS HD1  H -17.262  -4.346 -12.620 1.00 . A A .  31 HIS HD1  1 1 
       11 21712 1 1  31 HIS HD2  H -13.575  -2.962 -11.263 1.00 . A A .  31 HIS HD2  1 1 
       11 21713 1 1  31 HIS HE1  H -15.555  -5.281 -14.213 1.00 . A A .  31 HIS HE1  1 1 
       11 21714 1 1  31 HIS HE2  H -13.330  -4.585 -13.265 1.00 . A A .  31 HIS HE2  1 1 
       11 21715 1 1  31 HIS N    N -17.720  -2.908  -8.382 1.00 . A A .  31 HIS N    1 1 
       11 21716 1 1  31 HIS ND1  N -16.290  -4.166 -12.543 1.00 . A A .  31 HIS ND1  1 1 
       11 21717 1 1  31 HIS NE2  N -14.188  -4.233 -12.946 1.00 . A A .  31 HIS NE2  1 1 
       11 21718 1 1  31 HIS O    O -14.915  -3.953  -8.299 1.00 . A A .  31 HIS O    1 1 
       11 21719 1 1  32 GLN C    C -13.902  -6.742  -9.463 1.00 . A A .  32 GLN C    1 1 
       11 21720 1 1  32 GLN CA   C -15.024  -6.712  -8.431 1.00 . A A .  32 GLN CA   1 1 
       11 21721 1 1  32 GLN CB   C -15.599  -8.111  -8.217 1.00 . A A .  32 GLN CB   1 1 
       11 21722 1 1  32 GLN CD   C -17.286  -9.533  -6.974 1.00 . A A .  32 GLN CD   1 1 
       11 21723 1 1  32 GLN CG   C -16.649  -8.164  -7.119 1.00 . A A .  32 GLN CG   1 1 
       11 21724 1 1  32 GLN H    H -16.902  -6.163  -9.218 1.00 . A A .  32 GLN H    1 1 
       11 21725 1 1  32 GLN HA   H -14.630  -6.344  -7.495 1.00 . A A .  32 GLN HA   1 1 
       11 21726 1 1  32 GLN HB2  H -16.053  -8.446  -9.138 1.00 . A A .  32 GLN HB2  1 1 
       11 21727 1 1  32 GLN HB3  H -14.797  -8.783  -7.954 1.00 . A A .  32 GLN HB3  1 1 
       11 21728 1 1  32 GLN HE21 H -17.557  -9.225  -5.027 1.00 . A A .  32 GLN HE21 1 1 
       11 21729 1 1  32 GLN HE22 H -18.108 -10.748  -5.640 1.00 . A A .  32 GLN HE22 1 1 
       11 21730 1 1  32 GLN HG2  H -16.182  -7.904  -6.181 1.00 . A A .  32 GLN HG2  1 1 
       11 21731 1 1  32 GLN HG3  H -17.423  -7.446  -7.345 1.00 . A A .  32 GLN HG3  1 1 
       11 21732 1 1  32 GLN N    N -16.062  -5.799  -8.867 1.00 . A A .  32 GLN N    1 1 
       11 21733 1 1  32 GLN NE2  N -17.691  -9.871  -5.761 1.00 . A A .  32 GLN NE2  1 1 
       11 21734 1 1  32 GLN O    O -14.129  -6.477 -10.645 1.00 . A A .  32 GLN O    1 1 
       11 21735 1 1  32 GLN OE1  O -17.413 -10.279  -7.945 1.00 . A A .  32 GLN OE1  1 1 
       11 21736 1 1  33 GLY C    C -10.618  -5.883  -9.519 1.00 . A A .  33 GLY C    1 1 
       11 21737 1 1  33 GLY CA   C -11.553  -7.006  -9.899 1.00 . A A .  33 GLY CA   1 1 
       11 21738 1 1  33 GLY H    H -12.581  -7.296  -8.076 1.00 . A A .  33 GLY H    1 1 
       11 21739 1 1  33 GLY HA2  H -11.025  -7.945  -9.838 1.00 . A A .  33 GLY HA2  1 1 
       11 21740 1 1  33 GLY HA3  H -11.892  -6.854 -10.913 1.00 . A A .  33 GLY HA3  1 1 
       11 21741 1 1  33 GLY N    N -12.698  -7.048  -9.018 1.00 . A A .  33 GLY N    1 1 
       11 21742 1 1  33 GLY O    O  -9.951  -5.959  -8.492 1.00 . A A .  33 GLY O    1 1 
       11 21743 1 1  34 SER C    C -10.255  -2.443 -10.765 1.00 . A A .  34 SER C    1 1 
       11 21744 1 1  34 SER CA   C  -9.753  -3.680 -10.019 1.00 . A A .  34 SER CA   1 1 
       11 21745 1 1  34 SER CB   C  -8.289  -3.975 -10.381 1.00 . A A .  34 SER CB   1 1 
       11 21746 1 1  34 SER H    H -11.127  -4.826 -11.137 1.00 . A A .  34 SER H    1 1 
       11 21747 1 1  34 SER HA   H  -9.820  -3.496  -8.957 1.00 . A A .  34 SER HA   1 1 
       11 21748 1 1  34 SER HB2  H  -7.998  -4.920  -9.947 1.00 . A A .  34 SER HB2  1 1 
       11 21749 1 1  34 SER HB3  H  -8.192  -4.029 -11.455 1.00 . A A .  34 SER HB3  1 1 
       11 21750 1 1  34 SER HG   H  -7.540  -2.883  -8.944 1.00 . A A .  34 SER HG   1 1 
       11 21751 1 1  34 SER N    N -10.586  -4.831 -10.322 1.00 . A A .  34 SER N    1 1 
       11 21752 1 1  34 SER O    O -10.969  -2.549 -11.772 1.00 . A A .  34 SER O    1 1 
       11 21753 1 1  34 SER OG   O  -7.424  -2.966  -9.895 1.00 . A A .  34 SER OG   1 1 
       11 21754 1 1  35 LEU C    C  -9.102   0.969 -10.790 1.00 . A A .  35 LEU C    1 1 
       11 21755 1 1  35 LEU CA   C -10.270  -0.005 -10.863 1.00 . A A .  35 LEU CA   1 1 
       11 21756 1 1  35 LEU CB   C -11.494   0.611 -10.172 1.00 . A A .  35 LEU CB   1 1 
       11 21757 1 1  35 LEU CD1  C -13.941   0.562  -9.622 1.00 . A A .  35 LEU CD1  1 1 
       11 21758 1 1  35 LEU CD2  C -13.168  -0.071 -11.908 1.00 . A A .  35 LEU CD2  1 1 
       11 21759 1 1  35 LEU CG   C -12.829  -0.095 -10.426 1.00 . A A .  35 LEU CG   1 1 
       11 21760 1 1  35 LEU H    H  -9.360  -1.261  -9.429 1.00 . A A .  35 LEU H    1 1 
       11 21761 1 1  35 LEU HA   H -10.504  -0.192 -11.898 1.00 . A A .  35 LEU HA   1 1 
       11 21762 1 1  35 LEU HB2  H -11.314   0.615  -9.107 1.00 . A A .  35 LEU HB2  1 1 
       11 21763 1 1  35 LEU HB3  H -11.588   1.634 -10.504 1.00 . A A .  35 LEU HB3  1 1 
       11 21764 1 1  35 LEU HD11 H -13.706   0.505  -8.569 1.00 . A A .  35 LEU HD11 1 1 
       11 21765 1 1  35 LEU HD12 H -14.874   0.050  -9.811 1.00 . A A .  35 LEU HD12 1 1 
       11 21766 1 1  35 LEU HD13 H -14.035   1.598  -9.914 1.00 . A A .  35 LEU HD13 1 1 
       11 21767 1 1  35 LEU HD21 H -12.395  -0.585 -12.462 1.00 . A A .  35 LEU HD21 1 1 
       11 21768 1 1  35 LEU HD22 H -13.231   0.953 -12.247 1.00 . A A .  35 LEU HD22 1 1 
       11 21769 1 1  35 LEU HD23 H -14.115  -0.563 -12.069 1.00 . A A .  35 LEU HD23 1 1 
       11 21770 1 1  35 LEU HG   H -12.753  -1.126 -10.114 1.00 . A A .  35 LEU HG   1 1 
       11 21771 1 1  35 LEU N    N  -9.902  -1.272 -10.248 1.00 . A A .  35 LEU N    1 1 
       11 21772 1 1  35 LEU O    O  -8.295   0.916  -9.860 1.00 . A A .  35 LEU O    1 1 
       11 21773 1 1  36 LEU C    C  -8.483   4.194 -11.310 1.00 . A A .  36 LEU C    1 1 
       11 21774 1 1  36 LEU CA   C  -7.971   2.854 -11.816 1.00 . A A .  36 LEU CA   1 1 
       11 21775 1 1  36 LEU CB   C  -7.434   3.021 -13.243 1.00 . A A .  36 LEU CB   1 1 
       11 21776 1 1  36 LEU CD1  C  -6.268   2.078 -15.243 1.00 . A A .  36 LEU CD1  1 1 
       11 21777 1 1  36 LEU CD2  C  -5.350   1.665 -12.955 1.00 . A A .  36 LEU CD2  1 1 
       11 21778 1 1  36 LEU CG   C  -6.615   1.850 -13.779 1.00 . A A .  36 LEU CG   1 1 
       11 21779 1 1  36 LEU H    H  -9.707   1.847 -12.481 1.00 . A A .  36 LEU H    1 1 
       11 21780 1 1  36 LEU HA   H  -7.170   2.522 -11.175 1.00 . A A .  36 LEU HA   1 1 
       11 21781 1 1  36 LEU HB2  H  -8.275   3.178 -13.904 1.00 . A A .  36 LEU HB2  1 1 
       11 21782 1 1  36 LEU HB3  H  -6.813   3.904 -13.266 1.00 . A A .  36 LEU HB3  1 1 
       11 21783 1 1  36 LEU HD11 H  -5.676   2.975 -15.338 1.00 . A A .  36 LEU HD11 1 1 
       11 21784 1 1  36 LEU HD12 H  -7.178   2.184 -15.816 1.00 . A A .  36 LEU HD12 1 1 
       11 21785 1 1  36 LEU HD13 H  -5.706   1.234 -15.615 1.00 . A A .  36 LEU HD13 1 1 
       11 21786 1 1  36 LEU HD21 H  -4.752   2.563 -13.007 1.00 . A A .  36 LEU HD21 1 1 
       11 21787 1 1  36 LEU HD22 H  -4.784   0.833 -13.347 1.00 . A A .  36 LEU HD22 1 1 
       11 21788 1 1  36 LEU HD23 H  -5.615   1.468 -11.927 1.00 . A A .  36 LEU HD23 1 1 
       11 21789 1 1  36 LEU HG   H  -7.201   0.943 -13.710 1.00 . A A .  36 LEU HG   1 1 
       11 21790 1 1  36 LEU N    N  -9.026   1.857 -11.770 1.00 . A A .  36 LEU N    1 1 
       11 21791 1 1  36 LEU O    O  -9.153   4.928 -12.038 1.00 . A A .  36 LEU O    1 1 
       11 21792 1 1  37 PHE C    C  -7.390   6.766  -9.732 1.00 . A A .  37 PHE C    1 1 
       11 21793 1 1  37 PHE CA   C  -8.532   5.789  -9.496 1.00 . A A .  37 PHE CA   1 1 
       11 21794 1 1  37 PHE CB   C  -8.843   5.675  -8.001 1.00 . A A .  37 PHE CB   1 1 
       11 21795 1 1  37 PHE CD1  C -10.223   3.594  -7.728 1.00 . A A .  37 PHE CD1  1 1 
       11 21796 1 1  37 PHE CD2  C -11.281   5.708  -7.408 1.00 . A A .  37 PHE CD2  1 1 
       11 21797 1 1  37 PHE CE1  C -11.419   2.953  -7.459 1.00 . A A .  37 PHE CE1  1 1 
       11 21798 1 1  37 PHE CE2  C -12.477   5.072  -7.138 1.00 . A A .  37 PHE CE2  1 1 
       11 21799 1 1  37 PHE CG   C -10.141   4.977  -7.705 1.00 . A A .  37 PHE CG   1 1 
       11 21800 1 1  37 PHE CZ   C -12.547   3.693  -7.163 1.00 . A A .  37 PHE CZ   1 1 
       11 21801 1 1  37 PHE H    H  -7.722   3.837  -9.497 1.00 . A A .  37 PHE H    1 1 
       11 21802 1 1  37 PHE HA   H  -9.408   6.151 -10.011 1.00 . A A .  37 PHE HA   1 1 
       11 21803 1 1  37 PHE HB2  H  -8.053   5.122  -7.519 1.00 . A A .  37 PHE HB2  1 1 
       11 21804 1 1  37 PHE HB3  H  -8.894   6.667  -7.575 1.00 . A A .  37 PHE HB3  1 1 
       11 21805 1 1  37 PHE HD1  H  -9.342   3.013  -7.958 1.00 . A A .  37 PHE HD1  1 1 
       11 21806 1 1  37 PHE HD2  H -11.228   6.786  -7.387 1.00 . A A .  37 PHE HD2  1 1 
       11 21807 1 1  37 PHE HE1  H -11.470   1.875  -7.478 1.00 . A A .  37 PHE HE1  1 1 
       11 21808 1 1  37 PHE HE2  H -13.358   5.653  -6.906 1.00 . A A .  37 PHE HE2  1 1 
       11 21809 1 1  37 PHE HZ   H -13.481   3.193  -6.953 1.00 . A A .  37 PHE HZ   1 1 
       11 21810 1 1  37 PHE N    N  -8.189   4.496 -10.058 1.00 . A A .  37 PHE N    1 1 
       11 21811 1 1  37 PHE O    O  -6.468   6.877  -8.924 1.00 . A A .  37 PHE O    1 1 
       11 21812 1 1  38 LEU C    C  -6.719   9.756 -10.666 1.00 . A A .  38 LEU C    1 1 
       11 21813 1 1  38 LEU CA   C  -6.401   8.382 -11.244 1.00 . A A .  38 LEU CA   1 1 
       11 21814 1 1  38 LEU CB   C  -6.294   8.467 -12.773 1.00 . A A .  38 LEU CB   1 1 
       11 21815 1 1  38 LEU CD1  C  -6.029   7.345 -14.999 1.00 . A A .  38 LEU CD1  1 1 
       11 21816 1 1  38 LEU CD2  C  -4.758   6.494 -13.023 1.00 . A A .  38 LEU CD2  1 1 
       11 21817 1 1  38 LEU CG   C  -6.055   7.136 -13.493 1.00 . A A .  38 LEU CG   1 1 
       11 21818 1 1  38 LEU H    H  -8.202   7.303 -11.474 1.00 . A A .  38 LEU H    1 1 
       11 21819 1 1  38 LEU HA   H  -5.463   8.033 -10.839 1.00 . A A .  38 LEU HA   1 1 
       11 21820 1 1  38 LEU HB2  H  -7.211   8.896 -13.152 1.00 . A A .  38 LEU HB2  1 1 
       11 21821 1 1  38 LEU HB3  H  -5.480   9.132 -13.017 1.00 . A A .  38 LEU HB3  1 1 
       11 21822 1 1  38 LEU HD11 H  -5.847   6.401 -15.490 1.00 . A A .  38 LEU HD11 1 1 
       11 21823 1 1  38 LEU HD12 H  -5.243   8.042 -15.252 1.00 . A A .  38 LEU HD12 1 1 
       11 21824 1 1  38 LEU HD13 H  -6.980   7.742 -15.323 1.00 . A A .  38 LEU HD13 1 1 
       11 21825 1 1  38 LEU HD21 H  -4.820   6.291 -11.964 1.00 . A A .  38 LEU HD21 1 1 
       11 21826 1 1  38 LEU HD22 H  -3.934   7.167 -13.212 1.00 . A A .  38 LEU HD22 1 1 
       11 21827 1 1  38 LEU HD23 H  -4.600   5.571 -13.559 1.00 . A A .  38 LEU HD23 1 1 
       11 21828 1 1  38 LEU HG   H  -6.866   6.460 -13.265 1.00 . A A .  38 LEU HG   1 1 
       11 21829 1 1  38 LEU N    N  -7.439   7.438 -10.870 1.00 . A A .  38 LEU N    1 1 
       11 21830 1 1  38 LEU O    O  -7.870  10.031 -10.325 1.00 . A A .  38 LEU O    1 1 
       11 21831 1 1  39 PRO C    C  -6.588  12.899 -11.127 1.00 . A A .  39 PRO C    1 1 
       11 21832 1 1  39 PRO CA   C  -5.918  12.014 -10.073 1.00 . A A .  39 PRO CA   1 1 
       11 21833 1 1  39 PRO CB   C  -4.492  12.496  -9.792 1.00 . A A .  39 PRO CB   1 1 
       11 21834 1 1  39 PRO CD   C  -4.298  10.370 -10.868 1.00 . A A .  39 PRO CD   1 1 
       11 21835 1 1  39 PRO CG   C  -3.640  11.714 -10.730 1.00 . A A .  39 PRO CG   1 1 
       11 21836 1 1  39 PRO HA   H  -6.497  12.035  -9.161 1.00 . A A .  39 PRO HA   1 1 
       11 21837 1 1  39 PRO HB2  H  -4.424  13.557  -9.984 1.00 . A A .  39 PRO HB2  1 1 
       11 21838 1 1  39 PRO HB3  H  -4.237  12.292  -8.763 1.00 . A A .  39 PRO HB3  1 1 
       11 21839 1 1  39 PRO HD2  H  -4.192  10.002 -11.878 1.00 . A A .  39 PRO HD2  1 1 
       11 21840 1 1  39 PRO HD3  H  -3.876   9.669 -10.163 1.00 . A A .  39 PRO HD3  1 1 
       11 21841 1 1  39 PRO HG2  H  -3.597  12.211 -11.688 1.00 . A A .  39 PRO HG2  1 1 
       11 21842 1 1  39 PRO HG3  H  -2.647  11.605 -10.319 1.00 . A A .  39 PRO HG3  1 1 
       11 21843 1 1  39 PRO N    N  -5.716  10.640 -10.554 1.00 . A A .  39 PRO N    1 1 
       11 21844 1 1  39 PRO O    O  -6.352  14.106 -11.189 1.00 . A A .  39 PRO O    1 1 
       11 21845 1 1  40 ASP C    C  -9.464  12.335 -13.307 1.00 . A A .  40 ASP C    1 1 
       11 21846 1 1  40 ASP CA   C  -8.100  12.962 -13.041 1.00 . A A .  40 ASP CA   1 1 
       11 21847 1 1  40 ASP CB   C  -7.217  12.872 -14.290 1.00 . A A .  40 ASP CB   1 1 
       11 21848 1 1  40 ASP CG   C  -7.861  13.477 -15.523 1.00 . A A .  40 ASP CG   1 1 
       11 21849 1 1  40 ASP H    H  -7.669  11.349 -11.748 1.00 . A A .  40 ASP H    1 1 
       11 21850 1 1  40 ASP HA   H  -8.235  14.000 -12.774 1.00 . A A .  40 ASP HA   1 1 
       11 21851 1 1  40 ASP HB2  H  -6.291  13.391 -14.103 1.00 . A A .  40 ASP HB2  1 1 
       11 21852 1 1  40 ASP HB3  H  -7.005  11.832 -14.494 1.00 . A A .  40 ASP HB3  1 1 
       11 21853 1 1  40 ASP N    N  -7.449  12.288 -11.928 1.00 . A A .  40 ASP N    1 1 
       11 21854 1 1  40 ASP O    O -10.494  13.001 -13.225 1.00 . A A .  40 ASP O    1 1 
       11 21855 1 1  40 ASP OD1  O  -8.086  14.701 -15.544 1.00 . A A .  40 ASP OD1  1 1 
       11 21856 1 1  40 ASP OD2  O  -8.118  12.732 -16.491 1.00 . A A .  40 ASP OD2  1 1 
       11 21857 1 1  41 ALA C    C -10.576   8.875 -13.360 1.00 . A A .  41 ALA C    1 1 
       11 21858 1 1  41 ALA CA   C -10.689  10.309 -13.864 1.00 . A A .  41 ALA CA   1 1 
       11 21859 1 1  41 ALA CB   C -10.999  10.329 -15.352 1.00 . A A .  41 ALA CB   1 1 
       11 21860 1 1  41 ALA H    H  -8.609  10.558 -13.624 1.00 . A A .  41 ALA H    1 1 
       11 21861 1 1  41 ALA HA   H -11.495  10.805 -13.342 1.00 . A A .  41 ALA HA   1 1 
       11 21862 1 1  41 ALA HB1  H -11.937   9.824 -15.531 1.00 . A A .  41 ALA HB1  1 1 
       11 21863 1 1  41 ALA HB2  H -10.210   9.826 -15.891 1.00 . A A .  41 ALA HB2  1 1 
       11 21864 1 1  41 ALA HB3  H -11.070  11.353 -15.692 1.00 . A A .  41 ALA HB3  1 1 
       11 21865 1 1  41 ALA N    N  -9.460  11.040 -13.596 1.00 . A A .  41 ALA N    1 1 
       11 21866 1 1  41 ALA O    O  -9.482   8.415 -13.029 1.00 . A A .  41 ALA O    1 1 
       11 21867 1 1  42 VAL C    C -12.034   5.854 -13.991 1.00 . A A .  42 VAL C    1 1 
       11 21868 1 1  42 VAL CA   C -11.720   6.794 -12.833 1.00 . A A .  42 VAL CA   1 1 
       11 21869 1 1  42 VAL CB   C -12.761   6.590 -11.708 1.00 . A A .  42 VAL CB   1 1 
       11 21870 1 1  42 VAL CG1  C -12.761   5.149 -11.216 1.00 . A A .  42 VAL CG1  1 1 
       11 21871 1 1  42 VAL CG2  C -12.499   7.549 -10.557 1.00 . A A .  42 VAL CG2  1 1 
       11 21872 1 1  42 VAL H    H -12.540   8.590 -13.592 1.00 . A A .  42 VAL H    1 1 
       11 21873 1 1  42 VAL HA   H -10.740   6.558 -12.441 1.00 . A A .  42 VAL HA   1 1 
       11 21874 1 1  42 VAL HB   H -13.741   6.807 -12.111 1.00 . A A .  42 VAL HB   1 1 
       11 21875 1 1  42 VAL HG11 H -13.498   5.036 -10.433 1.00 . A A .  42 VAL HG11 1 1 
       11 21876 1 1  42 VAL HG12 H -11.783   4.901 -10.830 1.00 . A A .  42 VAL HG12 1 1 
       11 21877 1 1  42 VAL HG13 H -13.003   4.488 -12.036 1.00 . A A .  42 VAL HG13 1 1 
       11 21878 1 1  42 VAL HG21 H -12.564   8.565 -10.912 1.00 . A A .  42 VAL HG21 1 1 
       11 21879 1 1  42 VAL HG22 H -11.512   7.369 -10.156 1.00 . A A .  42 VAL HG22 1 1 
       11 21880 1 1  42 VAL HG23 H -13.235   7.390  -9.782 1.00 . A A .  42 VAL HG23 1 1 
       11 21881 1 1  42 VAL N    N -11.701   8.175 -13.300 1.00 . A A .  42 VAL N    1 1 
       11 21882 1 1  42 VAL O    O -13.007   6.058 -14.714 1.00 . A A .  42 VAL O    1 1 
       11 21883 1 1  43 TRP C    C -11.418   2.460 -14.775 1.00 . A A .  43 TRP C    1 1 
       11 21884 1 1  43 TRP CA   C -11.378   3.901 -15.275 1.00 . A A .  43 TRP CA   1 1 
       11 21885 1 1  43 TRP CB   C -10.249   4.073 -16.298 1.00 . A A .  43 TRP CB   1 1 
       11 21886 1 1  43 TRP CD1  C  -9.398   6.475 -16.573 1.00 . A A .  43 TRP CD1  1 1 
       11 21887 1 1  43 TRP CD2  C -11.038   5.914 -17.989 1.00 . A A .  43 TRP CD2  1 1 
       11 21888 1 1  43 TRP CE2  C -10.667   7.247 -18.241 1.00 . A A .  43 TRP CE2  1 1 
       11 21889 1 1  43 TRP CE3  C -12.053   5.339 -18.758 1.00 . A A .  43 TRP CE3  1 1 
       11 21890 1 1  43 TRP CG   C -10.213   5.438 -16.919 1.00 . A A .  43 TRP CG   1 1 
       11 21891 1 1  43 TRP CH2  C -12.269   7.424 -19.970 1.00 . A A .  43 TRP CH2  1 1 
       11 21892 1 1  43 TRP CZ2  C -11.278   8.014 -19.233 1.00 . A A .  43 TRP CZ2  1 1 
       11 21893 1 1  43 TRP CZ3  C -12.658   6.100 -19.740 1.00 . A A .  43 TRP CZ3  1 1 
       11 21894 1 1  43 TRP H    H -10.468   4.699 -13.535 1.00 . A A .  43 TRP H    1 1 
       11 21895 1 1  43 TRP HA   H -12.320   4.126 -15.754 1.00 . A A .  43 TRP HA   1 1 
       11 21896 1 1  43 TRP HB2  H  -9.301   3.904 -15.809 1.00 . A A .  43 TRP HB2  1 1 
       11 21897 1 1  43 TRP HB3  H -10.375   3.349 -17.089 1.00 . A A .  43 TRP HB3  1 1 
       11 21898 1 1  43 TRP HD1  H  -8.656   6.430 -15.790 1.00 . A A .  43 TRP HD1  1 1 
       11 21899 1 1  43 TRP HE1  H  -9.206   8.440 -17.309 1.00 . A A .  43 TRP HE1  1 1 
       11 21900 1 1  43 TRP HE3  H -12.368   4.319 -18.596 1.00 . A A .  43 TRP HE3  1 1 
       11 21901 1 1  43 TRP HH2  H -12.770   7.981 -20.747 1.00 . A A .  43 TRP HH2  1 1 
       11 21902 1 1  43 TRP HZ2  H -10.989   9.037 -19.424 1.00 . A A .  43 TRP HZ2  1 1 
       11 21903 1 1  43 TRP HZ3  H -13.445   5.672 -20.343 1.00 . A A .  43 TRP HZ3  1 1 
       11 21904 1 1  43 TRP N    N -11.207   4.834 -14.169 1.00 . A A .  43 TRP N    1 1 
       11 21905 1 1  43 TRP NE1  N  -9.663   7.567 -17.364 1.00 . A A .  43 TRP NE1  1 1 
       11 21906 1 1  43 TRP O    O -11.016   2.174 -13.646 1.00 . A A .  43 TRP O    1 1 
       11 21907 1 1  44 GLY C    C -10.714  -0.588 -15.619 1.00 . A A .  44 GLY C    1 1 
       11 21908 1 1  44 GLY CA   C -11.982   0.157 -15.260 1.00 . A A .  44 GLY CA   1 1 
       11 21909 1 1  44 GLY H    H -12.206   1.849 -16.505 1.00 . A A .  44 GLY H    1 1 
       11 21910 1 1  44 GLY HA2  H -12.146   0.076 -14.197 1.00 . A A .  44 GLY HA2  1 1 
       11 21911 1 1  44 GLY HA3  H -12.813  -0.296 -15.780 1.00 . A A .  44 GLY HA3  1 1 
       11 21912 1 1  44 GLY N    N -11.906   1.559 -15.621 1.00 . A A .  44 GLY N    1 1 
       11 21913 1 1  44 GLY O    O -10.182  -0.415 -16.715 1.00 . A A .  44 GLY O    1 1 
       11 21914 1 1  45 TRP C    C  -9.116  -3.568 -14.434 1.00 . A A .  45 TRP C    1 1 
       11 21915 1 1  45 TRP CA   C  -8.975  -2.122 -14.899 1.00 . A A .  45 TRP CA   1 1 
       11 21916 1 1  45 TRP CB   C  -7.878  -1.402 -14.110 1.00 . A A .  45 TRP CB   1 1 
       11 21917 1 1  45 TRP CD1  C  -5.952  -1.669 -15.778 1.00 . A A .  45 TRP CD1  1 1 
       11 21918 1 1  45 TRP CD2  C  -5.417  -2.173 -13.664 1.00 . A A .  45 TRP CD2  1 1 
       11 21919 1 1  45 TRP CE2  C  -4.277  -2.351 -14.468 1.00 . A A .  45 TRP CE2  1 1 
       11 21920 1 1  45 TRP CE3  C  -5.321  -2.427 -12.293 1.00 . A A .  45 TRP CE3  1 1 
       11 21921 1 1  45 TRP CG   C  -6.478  -1.743 -14.522 1.00 . A A .  45 TRP CG   1 1 
       11 21922 1 1  45 TRP CH2  C  -2.992  -3.014 -12.598 1.00 . A A .  45 TRP CH2  1 1 
       11 21923 1 1  45 TRP CZ2  C  -3.055  -2.774 -13.944 1.00 . A A .  45 TRP CZ2  1 1 
       11 21924 1 1  45 TRP CZ3  C  -4.111  -2.846 -11.774 1.00 . A A .  45 TRP CZ3  1 1 
       11 21925 1 1  45 TRP H    H -10.735  -1.565 -13.871 1.00 . A A .  45 TRP H    1 1 
       11 21926 1 1  45 TRP HA   H  -8.734  -2.105 -15.950 1.00 . A A .  45 TRP HA   1 1 
       11 21927 1 1  45 TRP HB2  H  -8.004  -0.337 -14.233 1.00 . A A .  45 TRP HB2  1 1 
       11 21928 1 1  45 TRP HB3  H  -7.984  -1.647 -13.063 1.00 . A A .  45 TRP HB3  1 1 
       11 21929 1 1  45 TRP HD1  H  -6.508  -1.369 -16.653 1.00 . A A .  45 TRP HD1  1 1 
       11 21930 1 1  45 TRP HE1  H  -4.030  -2.066 -16.535 1.00 . A A .  45 TRP HE1  1 1 
       11 21931 1 1  45 TRP HE3  H  -6.173  -2.303 -11.642 1.00 . A A .  45 TRP HE3  1 1 
       11 21932 1 1  45 TRP HH2  H  -2.065  -3.344 -12.150 1.00 . A A .  45 TRP HH2  1 1 
       11 21933 1 1  45 TRP HZ2  H  -2.182  -2.908 -14.565 1.00 . A A .  45 TRP HZ2  1 1 
       11 21934 1 1  45 TRP HZ3  H  -4.019  -3.046 -10.717 1.00 . A A .  45 TRP HZ3  1 1 
       11 21935 1 1  45 TRP N    N -10.233  -1.418 -14.704 1.00 . A A .  45 TRP N    1 1 
       11 21936 1 1  45 TRP NE1  N  -4.629  -2.037 -15.755 1.00 . A A .  45 TRP NE1  1 1 
       11 21937 1 1  45 TRP O    O  -8.943  -3.868 -13.258 1.00 . A A .  45 TRP O    1 1 
       11 21938 1 1  46 ASP C    C  -8.462  -6.639 -14.753 1.00 . A A .  46 ASP C    1 1 
       11 21939 1 1  46 ASP CA   C  -9.743  -5.842 -14.967 1.00 . A A .  46 ASP CA   1 1 
       11 21940 1 1  46 ASP CB   C -10.631  -6.537 -16.002 1.00 . A A .  46 ASP CB   1 1 
       11 21941 1 1  46 ASP CG   C -10.985  -7.956 -15.594 1.00 . A A .  46 ASP CG   1 1 
       11 21942 1 1  46 ASP H    H  -9.524  -4.196 -16.292 1.00 . A A .  46 ASP H    1 1 
       11 21943 1 1  46 ASP HA   H -10.275  -5.810 -14.028 1.00 . A A .  46 ASP HA   1 1 
       11 21944 1 1  46 ASP HB2  H -11.547  -5.976 -16.116 1.00 . A A .  46 ASP HB2  1 1 
       11 21945 1 1  46 ASP HB3  H -10.112  -6.572 -16.947 1.00 . A A .  46 ASP HB3  1 1 
       11 21946 1 1  46 ASP N    N  -9.461  -4.463 -15.347 1.00 . A A .  46 ASP N    1 1 
       11 21947 1 1  46 ASP O    O  -7.961  -7.304 -15.661 1.00 . A A .  46 ASP O    1 1 
       11 21948 1 1  46 ASP OD1  O -11.283  -8.182 -14.403 1.00 . A A .  46 ASP OD1  1 1 
       11 21949 1 1  46 ASP OD2  O -10.971  -8.855 -16.465 1.00 . A A .  46 ASP OD2  1 1 
       11 21950 1 1  47 VAL C    C  -7.141  -8.076 -11.861 1.00 . A A .  47 VAL C    1 1 
       11 21951 1 1  47 VAL CA   C  -6.785  -7.339 -13.145 1.00 . A A .  47 VAL CA   1 1 
       11 21952 1 1  47 VAL CB   C  -5.507  -6.492 -12.939 1.00 . A A .  47 VAL CB   1 1 
       11 21953 1 1  47 VAL CG1  C  -4.352  -7.353 -12.454 1.00 . A A .  47 VAL CG1  1 1 
       11 21954 1 1  47 VAL CG2  C  -5.130  -5.781 -14.229 1.00 . A A .  47 VAL CG2  1 1 
       11 21955 1 1  47 VAL H    H  -8.267  -5.854 -12.929 1.00 . A A .  47 VAL H    1 1 
       11 21956 1 1  47 VAL HA   H  -6.595  -8.063 -13.925 1.00 . A A .  47 VAL HA   1 1 
       11 21957 1 1  47 VAL HB   H  -5.710  -5.743 -12.188 1.00 . A A .  47 VAL HB   1 1 
       11 21958 1 1  47 VAL HG11 H  -4.613  -7.806 -11.510 1.00 . A A .  47 VAL HG11 1 1 
       11 21959 1 1  47 VAL HG12 H  -3.473  -6.738 -12.325 1.00 . A A .  47 VAL HG12 1 1 
       11 21960 1 1  47 VAL HG13 H  -4.148  -8.126 -13.179 1.00 . A A .  47 VAL HG13 1 1 
       11 21961 1 1  47 VAL HG21 H  -4.247  -5.180 -14.064 1.00 . A A .  47 VAL HG21 1 1 
       11 21962 1 1  47 VAL HG22 H  -5.944  -5.144 -14.541 1.00 . A A .  47 VAL HG22 1 1 
       11 21963 1 1  47 VAL HG23 H  -4.930  -6.511 -14.999 1.00 . A A .  47 VAL HG23 1 1 
       11 21964 1 1  47 VAL N    N  -7.911  -6.523 -13.556 1.00 . A A .  47 VAL N    1 1 
       11 21965 1 1  47 VAL O    O  -7.108  -7.508 -10.773 1.00 . A A .  47 VAL O    1 1 
       11 21966 1 1  48 THR C    C  -6.818 -10.639 -10.032 1.00 . A A .  48 THR C    1 1 
       11 21967 1 1  48 THR CA   C  -7.988 -10.129 -10.876 1.00 . A A .  48 THR CA   1 1 
       11 21968 1 1  48 THR CB   C  -8.831 -11.320 -11.366 1.00 . A A .  48 THR CB   1 1 
       11 21969 1 1  48 THR CG2  C  -9.559 -11.993 -10.211 1.00 . A A .  48 THR CG2  1 1 
       11 21970 1 1  48 THR H    H  -7.511  -9.742 -12.901 1.00 . A A .  48 THR H    1 1 
       11 21971 1 1  48 THR HA   H  -8.615  -9.500 -10.262 1.00 . A A .  48 THR HA   1 1 
       11 21972 1 1  48 THR HB   H  -8.173 -12.042 -11.829 1.00 . A A .  48 THR HB   1 1 
       11 21973 1 1  48 THR HG1  H  -9.860  -9.905 -12.288 1.00 . A A .  48 THR HG1  1 1 
       11 21974 1 1  48 THR HG21 H -10.223 -11.282  -9.740 1.00 . A A .  48 THR HG21 1 1 
       11 21975 1 1  48 THR HG22 H  -8.839 -12.346  -9.487 1.00 . A A .  48 THR HG22 1 1 
       11 21976 1 1  48 THR HG23 H -10.133 -12.828 -10.585 1.00 . A A .  48 THR HG23 1 1 
       11 21977 1 1  48 THR N    N  -7.526  -9.336 -12.006 1.00 . A A .  48 THR N    1 1 
       11 21978 1 1  48 THR O    O  -6.938 -10.802  -8.819 1.00 . A A .  48 THR O    1 1 
       11 21979 1 1  48 THR OG1  O  -9.789 -10.866 -12.334 1.00 . A A .  48 THR OG1  1 1 
       11 21980 1 1  49 LYS C    C  -3.405 -10.327  -9.990 1.00 . A A .  49 LYS C    1 1 
       11 21981 1 1  49 LYS CA   C  -4.507 -11.379  -9.969 1.00 . A A .  49 LYS CA   1 1 
       11 21982 1 1  49 LYS CB   C  -3.978 -12.665 -10.612 1.00 . A A .  49 LYS CB   1 1 
       11 21983 1 1  49 LYS CD   C  -4.395 -14.995 -11.412 1.00 . A A .  49 LYS CD   1 1 
       11 21984 1 1  49 LYS CE   C  -5.428 -16.063 -11.725 1.00 . A A .  49 LYS CE   1 1 
       11 21985 1 1  49 LYS CG   C  -5.017 -13.761 -10.782 1.00 . A A .  49 LYS CG   1 1 
       11 21986 1 1  49 LYS H    H  -5.635 -10.728 -11.638 1.00 . A A .  49 LYS H    1 1 
       11 21987 1 1  49 LYS HA   H  -4.787 -11.579  -8.946 1.00 . A A .  49 LYS HA   1 1 
       11 21988 1 1  49 LYS HB2  H  -3.581 -12.426 -11.586 1.00 . A A .  49 LYS HB2  1 1 
       11 21989 1 1  49 LYS HB3  H  -3.178 -13.052  -9.997 1.00 . A A .  49 LYS HB3  1 1 
       11 21990 1 1  49 LYS HD2  H  -3.905 -14.708 -12.329 1.00 . A A .  49 LYS HD2  1 1 
       11 21991 1 1  49 LYS HD3  H  -3.664 -15.404 -10.728 1.00 . A A .  49 LYS HD3  1 1 
       11 21992 1 1  49 LYS HE2  H  -5.963 -16.310 -10.819 1.00 . A A .  49 LYS HE2  1 1 
       11 21993 1 1  49 LYS HE3  H  -6.120 -15.675 -12.458 1.00 . A A .  49 LYS HE3  1 1 
       11 21994 1 1  49 LYS HG2  H  -5.416 -14.022  -9.813 1.00 . A A .  49 LYS HG2  1 1 
       11 21995 1 1  49 LYS HG3  H  -5.811 -13.400 -11.420 1.00 . A A .  49 LYS HG3  1 1 
       11 21996 1 1  49 LYS HZ1  H  -4.191 -17.059 -13.085 1.00 . A A .  49 LYS HZ1  1 1 
       11 21997 1 1  49 LYS HZ2  H  -5.518 -17.978 -12.567 1.00 . A A .  49 LYS HZ2  1 1 
       11 21998 1 1  49 LYS HZ3  H  -4.197 -17.741 -11.532 1.00 . A A .  49 LYS HZ3  1 1 
       11 21999 1 1  49 LYS N    N  -5.685 -10.890 -10.676 1.00 . A A .  49 LYS N    1 1 
       11 22000 1 1  49 LYS NZ   N  -4.791 -17.294 -12.265 1.00 . A A .  49 LYS NZ   1 1 
       11 22001 1 1  49 LYS O    O  -3.040  -9.838 -11.058 1.00 . A A .  49 LYS O    1 1 
       11 22002 1 1  50 PRO C    C  -0.499  -9.470  -9.470 1.00 . A A .  50 PRO C    1 1 
       11 22003 1 1  50 PRO CA   C  -1.749  -9.001  -8.724 1.00 . A A .  50 PRO CA   1 1 
       11 22004 1 1  50 PRO CB   C  -1.474  -8.900  -7.220 1.00 . A A .  50 PRO CB   1 1 
       11 22005 1 1  50 PRO CD   C  -3.253 -10.474  -7.493 1.00 . A A .  50 PRO CD   1 1 
       11 22006 1 1  50 PRO CG   C  -2.073 -10.130  -6.629 1.00 . A A .  50 PRO CG   1 1 
       11 22007 1 1  50 PRO HA   H  -2.048  -8.035  -9.104 1.00 . A A .  50 PRO HA   1 1 
       11 22008 1 1  50 PRO HB2  H  -0.407  -8.860  -7.051 1.00 . A A .  50 PRO HB2  1 1 
       11 22009 1 1  50 PRO HB3  H  -1.938  -8.009  -6.825 1.00 . A A .  50 PRO HB3  1 1 
       11 22010 1 1  50 PRO HD2  H  -3.411 -11.542  -7.513 1.00 . A A .  50 PRO HD2  1 1 
       11 22011 1 1  50 PRO HD3  H  -4.138  -9.964  -7.143 1.00 . A A .  50 PRO HD3  1 1 
       11 22012 1 1  50 PRO HG2  H  -1.351 -10.933  -6.642 1.00 . A A .  50 PRO HG2  1 1 
       11 22013 1 1  50 PRO HG3  H  -2.395  -9.931  -5.616 1.00 . A A .  50 PRO HG3  1 1 
       11 22014 1 1  50 PRO N    N  -2.849  -9.974  -8.818 1.00 . A A .  50 PRO N    1 1 
       11 22015 1 1  50 PRO O    O   0.348  -8.669  -9.853 1.00 . A A .  50 PRO O    1 1 
       11 22016 1 1  51 GLU C    C   0.629 -11.037 -11.924 1.00 . A A .  51 GLU C    1 1 
       11 22017 1 1  51 GLU CA   C   0.706 -11.366 -10.430 1.00 . A A .  51 GLU CA   1 1 
       11 22018 1 1  51 GLU CB   C   0.708 -12.885 -10.238 1.00 . A A .  51 GLU CB   1 1 
       11 22019 1 1  51 GLU CD   C   2.695 -13.495  -8.799 1.00 . A A .  51 GLU CD   1 1 
       11 22020 1 1  51 GLU CG   C   1.188 -13.338  -8.867 1.00 . A A .  51 GLU CG   1 1 
       11 22021 1 1  51 GLU H    H  -1.115 -11.360  -9.352 1.00 . A A .  51 GLU H    1 1 
       11 22022 1 1  51 GLU HA   H   1.622 -10.961 -10.028 1.00 . A A .  51 GLU HA   1 1 
       11 22023 1 1  51 GLU HB2  H  -0.298 -13.255 -10.382 1.00 . A A .  51 GLU HB2  1 1 
       11 22024 1 1  51 GLU HB3  H   1.353 -13.327 -10.983 1.00 . A A .  51 GLU HB3  1 1 
       11 22025 1 1  51 GLU HG2  H   0.885 -12.605  -8.133 1.00 . A A .  51 GLU HG2  1 1 
       11 22026 1 1  51 GLU HG3  H   0.730 -14.289  -8.635 1.00 . A A .  51 GLU HG3  1 1 
       11 22027 1 1  51 GLU N    N  -0.410 -10.775  -9.695 1.00 . A A .  51 GLU N    1 1 
       11 22028 1 1  51 GLU O    O   1.556 -11.329 -12.677 1.00 . A A .  51 GLU O    1 1 
       11 22029 1 1  51 GLU OE1  O   3.203 -14.548  -9.238 1.00 . A A .  51 GLU OE1  1 1 
       11 22030 1 1  51 GLU OE2  O   3.381 -12.578  -8.304 1.00 . A A .  51 GLU OE2  1 1 
       11 22031 1 1  52 GLN C    C  -0.282  -8.678 -14.077 1.00 . A A .  52 GLN C    1 1 
       11 22032 1 1  52 GLN CA   C  -0.694 -10.112 -13.755 1.00 . A A .  52 GLN CA   1 1 
       11 22033 1 1  52 GLN CB   C  -2.167 -10.306 -14.123 1.00 . A A .  52 GLN CB   1 1 
       11 22034 1 1  52 GLN CD   C  -4.164 -11.853 -14.210 1.00 . A A .  52 GLN CD   1 1 
       11 22035 1 1  52 GLN CG   C  -2.690 -11.711 -13.872 1.00 . A A .  52 GLN CG   1 1 
       11 22036 1 1  52 GLN H    H  -1.161 -10.174 -11.688 1.00 . A A .  52 GLN H    1 1 
       11 22037 1 1  52 GLN HA   H  -0.093 -10.788 -14.344 1.00 . A A .  52 GLN HA   1 1 
       11 22038 1 1  52 GLN HB2  H  -2.763  -9.617 -13.542 1.00 . A A .  52 GLN HB2  1 1 
       11 22039 1 1  52 GLN HB3  H  -2.295 -10.080 -15.171 1.00 . A A .  52 GLN HB3  1 1 
       11 22040 1 1  52 GLN HE21 H  -4.485  -9.942 -13.769 1.00 . A A .  52 GLN HE21 1 1 
       11 22041 1 1  52 GLN HE22 H  -5.872 -10.833 -14.301 1.00 . A A .  52 GLN HE22 1 1 
       11 22042 1 1  52 GLN HG2  H  -2.128 -12.403 -14.480 1.00 . A A .  52 GLN HG2  1 1 
       11 22043 1 1  52 GLN HG3  H  -2.550 -11.952 -12.829 1.00 . A A .  52 GLN HG3  1 1 
       11 22044 1 1  52 GLN N    N  -0.476 -10.425 -12.344 1.00 . A A .  52 GLN N    1 1 
       11 22045 1 1  52 GLN NE2  N  -4.915 -10.768 -14.075 1.00 . A A .  52 GLN NE2  1 1 
       11 22046 1 1  52 GLN O    O  -0.600  -8.163 -15.148 1.00 . A A .  52 GLN O    1 1 
       11 22047 1 1  52 GLN OE1  O  -4.623 -12.927 -14.589 1.00 . A A .  52 GLN OE1  1 1 
       11 22048 1 1  53 ILE C    C   2.108  -6.598 -14.206 1.00 . A A .  53 ILE C    1 1 
       11 22049 1 1  53 ILE CA   C   0.846  -6.660 -13.345 1.00 . A A .  53 ILE CA   1 1 
       11 22050 1 1  53 ILE CB   C   1.076  -5.943 -11.994 1.00 . A A .  53 ILE CB   1 1 
       11 22051 1 1  53 ILE CD1  C  -0.120  -5.190  -9.862 1.00 . A A .  53 ILE CD1  1 1 
       11 22052 1 1  53 ILE CG1  C  -0.242  -5.860 -11.215 1.00 . A A .  53 ILE CG1  1 1 
       11 22053 1 1  53 ILE CG2  C   1.652  -4.551 -12.216 1.00 . A A .  53 ILE CG2  1 1 
       11 22054 1 1  53 ILE H    H   0.661  -8.505 -12.325 1.00 . A A .  53 ILE H    1 1 
       11 22055 1 1  53 ILE HA   H   0.052  -6.145 -13.866 1.00 . A A .  53 ILE HA   1 1 
       11 22056 1 1  53 ILE HB   H   1.789  -6.517 -11.422 1.00 . A A .  53 ILE HB   1 1 
       11 22057 1 1  53 ILE HD11 H   0.240  -4.180  -9.992 1.00 . A A .  53 ILE HD11 1 1 
       11 22058 1 1  53 ILE HD12 H   0.576  -5.744  -9.249 1.00 . A A .  53 ILE HD12 1 1 
       11 22059 1 1  53 ILE HD13 H  -1.086  -5.170  -9.382 1.00 . A A .  53 ILE HD13 1 1 
       11 22060 1 1  53 ILE HG12 H  -0.959  -5.297 -11.796 1.00 . A A .  53 ILE HG12 1 1 
       11 22061 1 1  53 ILE HG13 H  -0.621  -6.859 -11.058 1.00 . A A .  53 ILE HG13 1 1 
       11 22062 1 1  53 ILE HG21 H   2.600  -4.631 -12.729 1.00 . A A .  53 ILE HG21 1 1 
       11 22063 1 1  53 ILE HG22 H   1.800  -4.067 -11.262 1.00 . A A .  53 ILE HG22 1 1 
       11 22064 1 1  53 ILE HG23 H   0.967  -3.969 -12.813 1.00 . A A .  53 ILE HG23 1 1 
       11 22065 1 1  53 ILE N    N   0.419  -8.038 -13.151 1.00 . A A .  53 ILE N    1 1 
       11 22066 1 1  53 ILE O    O   3.165  -7.111 -13.832 1.00 . A A .  53 ILE O    1 1 
       11 22067 1 1  54 ASP C    C   2.858  -4.623 -17.202 1.00 . A A .  54 ASP C    1 1 
       11 22068 1 1  54 ASP CA   C   3.048  -5.873 -16.347 1.00 . A A .  54 ASP CA   1 1 
       11 22069 1 1  54 ASP CB   C   3.084  -7.125 -17.238 1.00 . A A .  54 ASP CB   1 1 
       11 22070 1 1  54 ASP CG   C   1.748  -7.450 -17.885 1.00 . A A .  54 ASP CG   1 1 
       11 22071 1 1  54 ASP H    H   1.108  -5.547 -15.574 1.00 . A A .  54 ASP H    1 1 
       11 22072 1 1  54 ASP HA   H   3.982  -5.792 -15.810 1.00 . A A .  54 ASP HA   1 1 
       11 22073 1 1  54 ASP HB2  H   3.810  -6.975 -18.023 1.00 . A A .  54 ASP HB2  1 1 
       11 22074 1 1  54 ASP HB3  H   3.386  -7.971 -16.638 1.00 . A A .  54 ASP HB3  1 1 
       11 22075 1 1  54 ASP N    N   1.972  -5.971 -15.366 1.00 . A A .  54 ASP N    1 1 
       11 22076 1 1  54 ASP O    O   2.043  -3.763 -16.869 1.00 . A A .  54 ASP O    1 1 
       11 22077 1 1  54 ASP OD1  O   0.919  -6.531 -18.067 1.00 . A A .  54 ASP OD1  1 1 
       11 22078 1 1  54 ASP OD2  O   1.513  -8.633 -18.207 1.00 . A A .  54 ASP OD2  1 1 
       11 22079 1 1  55 ARG C    C   2.244  -3.423 -20.052 1.00 . A A .  55 ARG C    1 1 
       11 22080 1 1  55 ARG CA   C   3.490  -3.353 -19.179 1.00 . A A .  55 ARG CA   1 1 
       11 22081 1 1  55 ARG CB   C   4.721  -3.205 -20.070 1.00 . A A .  55 ARG CB   1 1 
       11 22082 1 1  55 ARG CD   C   7.092  -2.402 -20.216 1.00 . A A .  55 ARG CD   1 1 
       11 22083 1 1  55 ARG CG   C   6.010  -2.970 -19.308 1.00 . A A .  55 ARG CG   1 1 
       11 22084 1 1  55 ARG CZ   C   6.382  -0.620 -21.788 1.00 . A A .  55 ARG CZ   1 1 
       11 22085 1 1  55 ARG H    H   4.216  -5.250 -18.546 1.00 . A A .  55 ARG H    1 1 
       11 22086 1 1  55 ARG HA   H   3.415  -2.482 -18.545 1.00 . A A .  55 ARG HA   1 1 
       11 22087 1 1  55 ARG HB2  H   4.835  -4.105 -20.656 1.00 . A A .  55 ARG HB2  1 1 
       11 22088 1 1  55 ARG HB3  H   4.568  -2.371 -20.739 1.00 . A A .  55 ARG HB3  1 1 
       11 22089 1 1  55 ARG HD2  H   8.039  -2.453 -19.701 1.00 . A A .  55 ARG HD2  1 1 
       11 22090 1 1  55 ARG HD3  H   7.141  -3.002 -21.113 1.00 . A A .  55 ARG HD3  1 1 
       11 22091 1 1  55 ARG HE   H   7.008  -0.323 -19.911 1.00 . A A .  55 ARG HE   1 1 
       11 22092 1 1  55 ARG HG2  H   5.820  -2.274 -18.506 1.00 . A A .  55 ARG HG2  1 1 
       11 22093 1 1  55 ARG HG3  H   6.352  -3.909 -18.898 1.00 . A A .  55 ARG HG3  1 1 
       11 22094 1 1  55 ARG HH11 H   6.230  -2.502 -22.554 1.00 . A A .  55 ARG HH11 1 1 
       11 22095 1 1  55 ARG HH12 H   5.758  -1.212 -23.625 1.00 . A A .  55 ARG HH12 1 1 
       11 22096 1 1  55 ARG HH21 H   6.410   1.371 -21.352 1.00 . A A .  55 ARG HH21 1 1 
       11 22097 1 1  55 ARG HH22 H   5.869   0.957 -22.952 1.00 . A A .  55 ARG HH22 1 1 
       11 22098 1 1  55 ARG N    N   3.594  -4.522 -18.307 1.00 . A A .  55 ARG N    1 1 
       11 22099 1 1  55 ARG NE   N   6.826  -1.008 -20.590 1.00 . A A .  55 ARG NE   1 1 
       11 22100 1 1  55 ARG NH1  N   6.104  -1.517 -22.729 1.00 . A A .  55 ARG NH1  1 1 
       11 22101 1 1  55 ARG NH2  N   6.206   0.671 -22.051 1.00 . A A .  55 ARG NH2  1 1 
       11 22102 1 1  55 ARG O    O   1.873  -2.444 -20.693 1.00 . A A .  55 ARG O    1 1 
       11 22103 1 1  56 TYR C    C  -0.797  -4.201 -20.032 1.00 . A A .  56 TYR C    1 1 
       11 22104 1 1  56 TYR CA   C   0.371  -4.746 -20.833 1.00 . A A .  56 TYR CA   1 1 
       11 22105 1 1  56 TYR CB   C   0.125  -6.217 -21.179 1.00 . A A .  56 TYR CB   1 1 
       11 22106 1 1  56 TYR CD1  C   1.021  -6.420 -23.522 1.00 . A A .  56 TYR CD1  1 1 
       11 22107 1 1  56 TYR CD2  C   2.098  -7.664 -21.795 1.00 . A A .  56 TYR CD2  1 1 
       11 22108 1 1  56 TYR CE1  C   1.907  -6.930 -24.447 1.00 . A A .  56 TYR CE1  1 1 
       11 22109 1 1  56 TYR CE2  C   2.989  -8.177 -22.717 1.00 . A A .  56 TYR CE2  1 1 
       11 22110 1 1  56 TYR CG   C   1.102  -6.777 -22.183 1.00 . A A .  56 TYR CG   1 1 
       11 22111 1 1  56 TYR CZ   C   2.889  -7.806 -24.041 1.00 . A A .  56 TYR CZ   1 1 
       11 22112 1 1  56 TYR H    H   1.962  -5.337 -19.562 1.00 . A A .  56 TYR H    1 1 
       11 22113 1 1  56 TYR HA   H   0.463  -4.177 -21.747 1.00 . A A .  56 TYR HA   1 1 
       11 22114 1 1  56 TYR HB2  H   0.202  -6.808 -20.279 1.00 . A A .  56 TYR HB2  1 1 
       11 22115 1 1  56 TYR HB3  H  -0.870  -6.321 -21.587 1.00 . A A .  56 TYR HB3  1 1 
       11 22116 1 1  56 TYR HD1  H   0.252  -5.732 -23.838 1.00 . A A .  56 TYR HD1  1 1 
       11 22117 1 1  56 TYR HD2  H   2.171  -7.952 -20.758 1.00 . A A .  56 TYR HD2  1 1 
       11 22118 1 1  56 TYR HE1  H   1.829  -6.641 -25.485 1.00 . A A .  56 TYR HE1  1 1 
       11 22119 1 1  56 TYR HE2  H   3.759  -8.866 -22.399 1.00 . A A .  56 TYR HE2  1 1 
       11 22120 1 1  56 TYR HH   H   3.788  -9.280 -24.896 1.00 . A A .  56 TYR HH   1 1 
       11 22121 1 1  56 TYR N    N   1.605  -4.580 -20.079 1.00 . A A .  56 TYR N    1 1 
       11 22122 1 1  56 TYR O    O  -1.655  -3.491 -20.557 1.00 . A A .  56 TYR O    1 1 
       11 22123 1 1  56 TYR OH   O   3.772  -8.314 -24.964 1.00 . A A .  56 TYR OH   1 1 
       11 22124 1 1  57 SER C    C  -1.590  -2.576 -17.498 1.00 . A A .  57 SER C    1 1 
       11 22125 1 1  57 SER CA   C  -1.835  -4.043 -17.848 1.00 . A A .  57 SER CA   1 1 
       11 22126 1 1  57 SER CB   C  -1.865  -4.913 -16.592 1.00 . A A .  57 SER CB   1 1 
       11 22127 1 1  57 SER H    H  -0.114  -5.137 -18.406 1.00 . A A .  57 SER H    1 1 
       11 22128 1 1  57 SER HA   H  -2.787  -4.124 -18.353 1.00 . A A .  57 SER HA   1 1 
       11 22129 1 1  57 SER HB2  H  -2.361  -4.376 -15.795 1.00 . A A .  57 SER HB2  1 1 
       11 22130 1 1  57 SER HB3  H  -2.401  -5.827 -16.801 1.00 . A A .  57 SER HB3  1 1 
       11 22131 1 1  57 SER HG   H  -0.191  -5.927 -16.756 1.00 . A A .  57 SER HG   1 1 
       11 22132 1 1  57 SER N    N  -0.813  -4.531 -18.753 1.00 . A A .  57 SER N    1 1 
       11 22133 1 1  57 SER O    O  -2.515  -1.761 -17.511 1.00 . A A .  57 SER O    1 1 
       11 22134 1 1  57 SER OG   O  -0.552  -5.237 -16.174 1.00 . A A .  57 SER OG   1 1 
       11 22135 1 1  58 LEU C    C   0.303  -0.033 -18.129 1.00 . A A .  58 LEU C    1 1 
       11 22136 1 1  58 LEU CA   C   0.023  -0.860 -16.876 1.00 . A A .  58 LEU CA   1 1 
       11 22137 1 1  58 LEU CB   C   1.255  -0.834 -15.968 1.00 . A A .  58 LEU CB   1 1 
       11 22138 1 1  58 LEU CD1  C   2.394  -1.441 -13.823 1.00 . A A .  58 LEU CD1  1 1 
       11 22139 1 1  58 LEU CD2  C  -0.021  -0.805 -13.807 1.00 . A A .  58 LEU CD2  1 1 
       11 22140 1 1  58 LEU CG   C   1.085  -1.489 -14.595 1.00 . A A .  58 LEU CG   1 1 
       11 22141 1 1  58 LEU H    H   0.365  -2.925 -17.232 1.00 . A A .  58 LEU H    1 1 
       11 22142 1 1  58 LEU HA   H  -0.810  -0.420 -16.349 1.00 . A A .  58 LEU HA   1 1 
       11 22143 1 1  58 LEU HB2  H   2.062  -1.335 -16.481 1.00 . A A .  58 LEU HB2  1 1 
       11 22144 1 1  58 LEU HB3  H   1.538   0.197 -15.815 1.00 . A A .  58 LEU HB3  1 1 
       11 22145 1 1  58 LEU HD11 H   2.696  -0.413 -13.688 1.00 . A A .  58 LEU HD11 1 1 
       11 22146 1 1  58 LEU HD12 H   3.157  -1.971 -14.375 1.00 . A A .  58 LEU HD12 1 1 
       11 22147 1 1  58 LEU HD13 H   2.260  -1.907 -12.858 1.00 . A A .  58 LEU HD13 1 1 
       11 22148 1 1  58 LEU HD21 H   0.223   0.239 -13.675 1.00 . A A .  58 LEU HD21 1 1 
       11 22149 1 1  58 LEU HD22 H  -0.119  -1.275 -12.839 1.00 . A A .  58 LEU HD22 1 1 
       11 22150 1 1  58 LEU HD23 H  -0.954  -0.890 -14.344 1.00 . A A .  58 LEU HD23 1 1 
       11 22151 1 1  58 LEU HG   H   0.811  -2.526 -14.729 1.00 . A A .  58 LEU HG   1 1 
       11 22152 1 1  58 LEU N    N  -0.338  -2.233 -17.218 1.00 . A A .  58 LEU N    1 1 
       11 22153 1 1  58 LEU O    O   0.875   1.053 -18.039 1.00 . A A .  58 LEU O    1 1 
       11 22154 1 1  59 GLN C    C  -0.355   1.577 -20.518 1.00 . A A .  59 GLN C    1 1 
       11 22155 1 1  59 GLN CA   C   0.126   0.128 -20.563 1.00 . A A .  59 GLN CA   1 1 
       11 22156 1 1  59 GLN CB   C  -0.576  -0.642 -21.693 1.00 . A A .  59 GLN CB   1 1 
       11 22157 1 1  59 GLN CD   C  -0.845   1.051 -23.573 1.00 . A A .  59 GLN CD   1 1 
       11 22158 1 1  59 GLN CG   C  -0.165  -0.222 -23.100 1.00 . A A .  59 GLN CG   1 1 
       11 22159 1 1  59 GLN H    H  -0.598  -1.394 -19.278 1.00 . A A .  59 GLN H    1 1 
       11 22160 1 1  59 GLN HA   H   1.190   0.122 -20.743 1.00 . A A .  59 GLN HA   1 1 
       11 22161 1 1  59 GLN HB2  H  -0.358  -1.692 -21.581 1.00 . A A .  59 GLN HB2  1 1 
       11 22162 1 1  59 GLN HB3  H  -1.643  -0.497 -21.598 1.00 . A A .  59 GLN HB3  1 1 
       11 22163 1 1  59 GLN HE21 H   0.750   1.521 -24.665 1.00 . A A .  59 GLN HE21 1 1 
       11 22164 1 1  59 GLN HE22 H  -0.569   2.643 -24.723 1.00 . A A .  59 GLN HE22 1 1 
       11 22165 1 1  59 GLN HG2  H   0.903  -0.062 -23.115 1.00 . A A .  59 GLN HG2  1 1 
       11 22166 1 1  59 GLN HG3  H  -0.415  -1.020 -23.785 1.00 . A A .  59 GLN HG3  1 1 
       11 22167 1 1  59 GLN N    N  -0.117  -0.539 -19.283 1.00 . A A .  59 GLN N    1 1 
       11 22168 1 1  59 GLN NE2  N  -0.156   1.815 -24.403 1.00 . A A .  59 GLN NE2  1 1 
       11 22169 1 1  59 GLN O    O   0.372   2.499 -20.892 1.00 . A A .  59 GLN O    1 1 
       11 22170 1 1  59 GLN OE1  O  -1.979   1.347 -23.193 1.00 . A A .  59 GLN OE1  1 1 
       11 22171 1 1  60 ARG C    C  -1.437   3.937 -18.904 1.00 . A A .  60 ARG C    1 1 
       11 22172 1 1  60 ARG CA   C  -2.156   3.102 -19.960 1.00 . A A .  60 ARG CA   1 1 
       11 22173 1 1  60 ARG CB   C  -3.645   3.014 -19.627 1.00 . A A .  60 ARG CB   1 1 
       11 22174 1 1  60 ARG CD   C  -5.878   4.161 -19.628 1.00 . A A .  60 ARG CD   1 1 
       11 22175 1 1  60 ARG CG   C  -4.453   4.190 -20.151 1.00 . A A .  60 ARG CG   1 1 
       11 22176 1 1  60 ARG CZ   C  -7.142   6.216 -20.176 1.00 . A A .  60 ARG CZ   1 1 
       11 22177 1 1  60 ARG H    H  -2.089   1.003 -19.714 1.00 . A A .  60 ARG H    1 1 
       11 22178 1 1  60 ARG HA   H  -2.033   3.573 -20.925 1.00 . A A .  60 ARG HA   1 1 
       11 22179 1 1  60 ARG HB2  H  -4.045   2.109 -20.059 1.00 . A A .  60 ARG HB2  1 1 
       11 22180 1 1  60 ARG HB3  H  -3.760   2.974 -18.555 1.00 . A A .  60 ARG HB3  1 1 
       11 22181 1 1  60 ARG HD2  H  -6.225   3.139 -19.623 1.00 . A A .  60 ARG HD2  1 1 
       11 22182 1 1  60 ARG HD3  H  -5.885   4.549 -18.620 1.00 . A A .  60 ARG HD3  1 1 
       11 22183 1 1  60 ARG HE   H  -7.156   4.529 -21.261 1.00 . A A .  60 ARG HE   1 1 
       11 22184 1 1  60 ARG HG2  H  -3.981   5.108 -19.834 1.00 . A A .  60 ARG HG2  1 1 
       11 22185 1 1  60 ARG HG3  H  -4.473   4.148 -21.230 1.00 . A A .  60 ARG HG3  1 1 
       11 22186 1 1  60 ARG HH11 H  -5.925   6.409 -18.565 1.00 . A A .  60 ARG HH11 1 1 
       11 22187 1 1  60 ARG HH12 H  -6.892   7.796 -18.935 1.00 . A A .  60 ARG HH12 1 1 
       11 22188 1 1  60 ARG HH21 H  -8.407   6.372 -21.758 1.00 . A A .  60 ARG HH21 1 1 
       11 22189 1 1  60 ARG HH22 H  -8.290   7.789 -20.751 1.00 . A A .  60 ARG HH22 1 1 
       11 22190 1 1  60 ARG N    N  -1.571   1.772 -20.030 1.00 . A A .  60 ARG N    1 1 
       11 22191 1 1  60 ARG NE   N  -6.780   4.964 -20.452 1.00 . A A .  60 ARG NE   1 1 
       11 22192 1 1  60 ARG NH1  N  -6.610   6.859 -19.141 1.00 . A A .  60 ARG NH1  1 1 
       11 22193 1 1  60 ARG NH2  N  -8.015   6.841 -20.954 1.00 . A A .  60 ARG NH2  1 1 
       11 22194 1 1  60 ARG O    O  -1.313   5.149 -19.038 1.00 . A A .  60 ARG O    1 1 
       11 22195 1 1  61 VAL C    C   1.089   4.500 -17.251 1.00 . A A .  61 VAL C    1 1 
       11 22196 1 1  61 VAL CA   C  -0.251   3.943 -16.774 1.00 . A A .  61 VAL CA   1 1 
       11 22197 1 1  61 VAL CB   C  -0.024   2.991 -15.579 1.00 . A A .  61 VAL CB   1 1 
       11 22198 1 1  61 VAL CG1  C   0.685   3.705 -14.436 1.00 . A A .  61 VAL CG1  1 1 
       11 22199 1 1  61 VAL CG2  C  -1.346   2.406 -15.106 1.00 . A A .  61 VAL CG2  1 1 
       11 22200 1 1  61 VAL H    H  -1.035   2.296 -17.840 1.00 . A A .  61 VAL H    1 1 
       11 22201 1 1  61 VAL HA   H  -0.871   4.763 -16.443 1.00 . A A .  61 VAL HA   1 1 
       11 22202 1 1  61 VAL HB   H   0.605   2.177 -15.908 1.00 . A A .  61 VAL HB   1 1 
       11 22203 1 1  61 VAL HG11 H   1.643   4.068 -14.777 1.00 . A A .  61 VAL HG11 1 1 
       11 22204 1 1  61 VAL HG12 H   0.832   3.017 -13.618 1.00 . A A .  61 VAL HG12 1 1 
       11 22205 1 1  61 VAL HG13 H   0.083   4.537 -14.102 1.00 . A A .  61 VAL HG13 1 1 
       11 22206 1 1  61 VAL HG21 H  -1.808   1.859 -15.914 1.00 . A A .  61 VAL HG21 1 1 
       11 22207 1 1  61 VAL HG22 H  -2.002   3.206 -14.792 1.00 . A A .  61 VAL HG22 1 1 
       11 22208 1 1  61 VAL HG23 H  -1.169   1.739 -14.276 1.00 . A A .  61 VAL HG23 1 1 
       11 22209 1 1  61 VAL N    N  -0.943   3.269 -17.866 1.00 . A A .  61 VAL N    1 1 
       11 22210 1 1  61 VAL O    O   1.469   5.613 -16.896 1.00 . A A .  61 VAL O    1 1 
       11 22211 1 1  62 PHE C    C   2.822   5.350 -19.594 1.00 . A A .  62 PHE C    1 1 
       11 22212 1 1  62 PHE CA   C   3.051   4.173 -18.653 1.00 . A A .  62 PHE CA   1 1 
       11 22213 1 1  62 PHE CB   C   3.746   3.036 -19.409 1.00 . A A .  62 PHE CB   1 1 
       11 22214 1 1  62 PHE CD1  C   5.646   2.353 -17.915 1.00 . A A .  62 PHE CD1  1 1 
       11 22215 1 1  62 PHE CD2  C   3.889   0.787 -18.295 1.00 . A A .  62 PHE CD2  1 1 
       11 22216 1 1  62 PHE CE1  C   6.291   1.439 -17.103 1.00 . A A .  62 PHE CE1  1 1 
       11 22217 1 1  62 PHE CE2  C   4.529  -0.132 -17.483 1.00 . A A .  62 PHE CE2  1 1 
       11 22218 1 1  62 PHE CG   C   4.437   2.039 -18.518 1.00 . A A .  62 PHE CG   1 1 
       11 22219 1 1  62 PHE CZ   C   5.731   0.195 -16.888 1.00 . A A .  62 PHE CZ   1 1 
       11 22220 1 1  62 PHE H    H   1.452   2.827 -18.289 1.00 . A A .  62 PHE H    1 1 
       11 22221 1 1  62 PHE HA   H   3.689   4.497 -17.844 1.00 . A A .  62 PHE HA   1 1 
       11 22222 1 1  62 PHE HB2  H   3.011   2.503 -19.993 1.00 . A A .  62 PHE HB2  1 1 
       11 22223 1 1  62 PHE HB3  H   4.486   3.458 -20.074 1.00 . A A .  62 PHE HB3  1 1 
       11 22224 1 1  62 PHE HD1  H   6.083   3.326 -18.081 1.00 . A A .  62 PHE HD1  1 1 
       11 22225 1 1  62 PHE HD2  H   2.949   0.529 -18.760 1.00 . A A .  62 PHE HD2  1 1 
       11 22226 1 1  62 PHE HE1  H   7.232   1.696 -16.640 1.00 . A A .  62 PHE HE1  1 1 
       11 22227 1 1  62 PHE HE2  H   4.089  -1.104 -17.315 1.00 . A A .  62 PHE HE2  1 1 
       11 22228 1 1  62 PHE HZ   H   6.232  -0.521 -16.253 1.00 . A A .  62 PHE HZ   1 1 
       11 22229 1 1  62 PHE N    N   1.790   3.724 -18.072 1.00 . A A .  62 PHE N    1 1 
       11 22230 1 1  62 PHE O    O   3.698   6.199 -19.769 1.00 . A A .  62 PHE O    1 1 
       11 22231 1 1  63 ASP C    C   0.867   7.715 -20.324 1.00 . A A .  63 ASP C    1 1 
       11 22232 1 1  63 ASP CA   C   1.305   6.486 -21.108 1.00 . A A .  63 ASP CA   1 1 
       11 22233 1 1  63 ASP CB   C   0.202   6.064 -22.079 1.00 . A A .  63 ASP CB   1 1 
       11 22234 1 1  63 ASP CG   C  -0.080   7.125 -23.124 1.00 . A A .  63 ASP CG   1 1 
       11 22235 1 1  63 ASP H    H   0.991   4.685 -20.039 1.00 . A A .  63 ASP H    1 1 
       11 22236 1 1  63 ASP HA   H   2.192   6.735 -21.673 1.00 . A A .  63 ASP HA   1 1 
       11 22237 1 1  63 ASP HB2  H   0.501   5.156 -22.584 1.00 . A A .  63 ASP HB2  1 1 
       11 22238 1 1  63 ASP HB3  H  -0.707   5.880 -21.524 1.00 . A A .  63 ASP HB3  1 1 
       11 22239 1 1  63 ASP N    N   1.645   5.398 -20.202 1.00 . A A .  63 ASP N    1 1 
       11 22240 1 1  63 ASP O    O   1.230   8.841 -20.659 1.00 . A A .  63 ASP O    1 1 
       11 22241 1 1  63 ASP OD1  O   0.788   7.342 -23.998 1.00 . A A .  63 ASP OD1  1 1 
       11 22242 1 1  63 ASP OD2  O  -1.167   7.740 -23.085 1.00 . A A .  63 ASP OD2  1 1 
       11 22243 1 1  64 ASN C    C   0.625   8.941 -17.344 1.00 . A A .  64 ASN C    1 1 
       11 22244 1 1  64 ASN CA   C  -0.394   8.579 -18.421 1.00 . A A .  64 ASN CA   1 1 
       11 22245 1 1  64 ASN CB   C  -1.722   8.192 -17.756 1.00 . A A .  64 ASN CB   1 1 
       11 22246 1 1  64 ASN CG   C  -2.849   7.934 -18.744 1.00 . A A .  64 ASN CG   1 1 
       11 22247 1 1  64 ASN H    H  -0.145   6.566 -19.040 1.00 . A A .  64 ASN H    1 1 
       11 22248 1 1  64 ASN HA   H  -0.555   9.440 -19.053 1.00 . A A .  64 ASN HA   1 1 
       11 22249 1 1  64 ASN HB2  H  -1.573   7.294 -17.175 1.00 . A A .  64 ASN HB2  1 1 
       11 22250 1 1  64 ASN HB3  H  -2.028   8.991 -17.094 1.00 . A A .  64 ASN HB3  1 1 
       11 22251 1 1  64 ASN HD21 H  -2.064   9.214 -20.053 1.00 . A A .  64 ASN HD21 1 1 
       11 22252 1 1  64 ASN HD22 H  -3.525   8.433 -20.543 1.00 . A A .  64 ASN HD22 1 1 
       11 22253 1 1  64 ASN N    N   0.102   7.492 -19.264 1.00 . A A .  64 ASN N    1 1 
       11 22254 1 1  64 ASN ND2  N  -2.810   8.595 -19.893 1.00 . A A .  64 ASN ND2  1 1 
       11 22255 1 1  64 ASN O    O   0.293   9.602 -16.361 1.00 . A A .  64 ASN O    1 1 
       11 22256 1 1  64 ASN OD1  O  -3.755   7.142 -18.476 1.00 . A A .  64 ASN OD1  1 1 
       11 22257 1 1  65 ALA C    C   3.180  10.242 -16.344 1.00 . A A .  65 ALA C    1 1 
       11 22258 1 1  65 ALA CA   C   2.939   8.753 -16.580 1.00 . A A .  65 ALA CA   1 1 
       11 22259 1 1  65 ALA CB   C   4.220   8.078 -17.043 1.00 . A A .  65 ALA CB   1 1 
       11 22260 1 1  65 ALA H    H   2.077   8.042 -18.377 1.00 . A A .  65 ALA H    1 1 
       11 22261 1 1  65 ALA HA   H   2.642   8.298 -15.647 1.00 . A A .  65 ALA HA   1 1 
       11 22262 1 1  65 ALA HB1  H   4.031   7.028 -17.215 1.00 . A A .  65 ALA HB1  1 1 
       11 22263 1 1  65 ALA HB2  H   4.979   8.188 -16.284 1.00 . A A .  65 ALA HB2  1 1 
       11 22264 1 1  65 ALA HB3  H   4.559   8.537 -17.960 1.00 . A A .  65 ALA HB3  1 1 
       11 22265 1 1  65 ALA N    N   1.871   8.525 -17.550 1.00 . A A .  65 ALA N    1 1 
       11 22266 1 1  65 ALA O    O   3.647  10.643 -15.281 1.00 . A A .  65 ALA O    1 1 
       11 22267 1 1  66 ASN C    C   1.994  13.096 -16.228 1.00 . A A .  66 ASN C    1 1 
       11 22268 1 1  66 ASN CA   C   2.998  12.507 -17.221 1.00 . A A .  66 ASN CA   1 1 
       11 22269 1 1  66 ASN CB   C   2.835  13.177 -18.593 1.00 . A A .  66 ASN CB   1 1 
       11 22270 1 1  66 ASN CG   C   1.491  12.886 -19.241 1.00 . A A .  66 ASN CG   1 1 
       11 22271 1 1  66 ASN H    H   2.492  10.678 -18.165 1.00 . A A .  66 ASN H    1 1 
       11 22272 1 1  66 ASN HA   H   3.996  12.701 -16.856 1.00 . A A .  66 ASN HA   1 1 
       11 22273 1 1  66 ASN HB2  H   2.929  14.246 -18.476 1.00 . A A .  66 ASN HB2  1 1 
       11 22274 1 1  66 ASN HB3  H   3.615  12.824 -19.252 1.00 . A A .  66 ASN HB3  1 1 
       11 22275 1 1  66 ASN HD21 H   2.255  11.298 -20.173 1.00 . A A .  66 ASN HD21 1 1 
       11 22276 1 1  66 ASN HD22 H   0.577  11.627 -20.477 1.00 . A A .  66 ASN HD22 1 1 
       11 22277 1 1  66 ASN N    N   2.844  11.059 -17.333 1.00 . A A .  66 ASN N    1 1 
       11 22278 1 1  66 ASN ND2  N   1.433  11.832 -20.041 1.00 . A A .  66 ASN ND2  1 1 
       11 22279 1 1  66 ASN O    O   2.068  14.273 -15.879 1.00 . A A .  66 ASN O    1 1 
       11 22280 1 1  66 ASN OD1  O   0.516  13.607 -19.030 1.00 . A A .  66 ASN OD1  1 1 
       11 22281 1 1  67 ALA C    C   0.111  11.865 -13.547 1.00 . A A .  67 ALA C    1 1 
       11 22282 1 1  67 ALA CA   C   0.057  12.712 -14.814 1.00 . A A .  67 ALA CA   1 1 
       11 22283 1 1  67 ALA CB   C  -1.330  12.647 -15.437 1.00 . A A .  67 ALA CB   1 1 
       11 22284 1 1  67 ALA H    H   1.037  11.342 -16.093 1.00 . A A .  67 ALA H    1 1 
       11 22285 1 1  67 ALA HA   H   0.266  13.740 -14.560 1.00 . A A .  67 ALA HA   1 1 
       11 22286 1 1  67 ALA HB1  H  -1.565  11.623 -15.688 1.00 . A A .  67 ALA HB1  1 1 
       11 22287 1 1  67 ALA HB2  H  -1.350  13.251 -16.333 1.00 . A A .  67 ALA HB2  1 1 
       11 22288 1 1  67 ALA HB3  H  -2.058  13.022 -14.734 1.00 . A A .  67 ALA HB3  1 1 
       11 22289 1 1  67 ALA N    N   1.057  12.273 -15.773 1.00 . A A .  67 ALA N    1 1 
       11 22290 1 1  67 ALA O    O  -0.782  11.939 -12.703 1.00 . A A .  67 ALA O    1 1 
       11 22291 1 1  68 ILE C    C   2.733  10.208 -11.720 1.00 . A A .  68 ILE C    1 1 
       11 22292 1 1  68 ILE CA   C   1.306  10.176 -12.264 1.00 . A A .  68 ILE CA   1 1 
       11 22293 1 1  68 ILE CB   C   0.952   8.714 -12.640 1.00 . A A .  68 ILE CB   1 1 
       11 22294 1 1  68 ILE CD1  C  -0.852   7.262 -13.710 1.00 . A A .  68 ILE CD1  1 1 
       11 22295 1 1  68 ILE CG1  C  -0.483   8.627 -13.173 1.00 . A A .  68 ILE CG1  1 1 
       11 22296 1 1  68 ILE CG2  C   1.130   7.795 -11.437 1.00 . A A .  68 ILE CG2  1 1 
       11 22297 1 1  68 ILE H    H   1.872  11.086 -14.093 1.00 . A A .  68 ILE H    1 1 
       11 22298 1 1  68 ILE HA   H   0.625  10.505 -11.493 1.00 . A A .  68 ILE HA   1 1 
       11 22299 1 1  68 ILE HB   H   1.633   8.391 -13.412 1.00 . A A .  68 ILE HB   1 1 
       11 22300 1 1  68 ILE HD11 H  -1.881   7.270 -14.039 1.00 . A A .  68 ILE HD11 1 1 
       11 22301 1 1  68 ILE HD12 H  -0.728   6.523 -12.932 1.00 . A A .  68 ILE HD12 1 1 
       11 22302 1 1  68 ILE HD13 H  -0.211   7.017 -14.544 1.00 . A A .  68 ILE HD13 1 1 
       11 22303 1 1  68 ILE HG12 H  -1.171   8.864 -12.376 1.00 . A A .  68 ILE HG12 1 1 
       11 22304 1 1  68 ILE HG13 H  -0.606   9.343 -13.973 1.00 . A A .  68 ILE HG13 1 1 
       11 22305 1 1  68 ILE HG21 H   2.155   7.842 -11.098 1.00 . A A .  68 ILE HG21 1 1 
       11 22306 1 1  68 ILE HG22 H   0.890   6.782 -11.719 1.00 . A A .  68 ILE HG22 1 1 
       11 22307 1 1  68 ILE HG23 H   0.474   8.113 -10.641 1.00 . A A .  68 ILE HG23 1 1 
       11 22308 1 1  68 ILE N    N   1.166  11.069 -13.410 1.00 . A A .  68 ILE N    1 1 
       11 22309 1 1  68 ILE O    O   3.683   9.889 -12.434 1.00 . A A .  68 ILE O    1 1 
       11 22310 1 1  69 ASP C    C   4.208   9.523  -8.706 1.00 . A A .  69 ASP C    1 1 
       11 22311 1 1  69 ASP CA   C   4.194  10.567  -9.815 1.00 . A A .  69 ASP CA   1 1 
       11 22312 1 1  69 ASP CB   C   4.621  11.948  -9.273 1.00 . A A .  69 ASP CB   1 1 
       11 22313 1 1  69 ASP CG   C   3.704  12.524  -8.203 1.00 . A A .  69 ASP CG   1 1 
       11 22314 1 1  69 ASP H    H   2.104  10.915  -9.954 1.00 . A A .  69 ASP H    1 1 
       11 22315 1 1  69 ASP HA   H   4.907  10.261 -10.568 1.00 . A A .  69 ASP HA   1 1 
       11 22316 1 1  69 ASP HB2  H   5.609  11.861  -8.849 1.00 . A A .  69 ASP HB2  1 1 
       11 22317 1 1  69 ASP HB3  H   4.655  12.645 -10.098 1.00 . A A .  69 ASP HB3  1 1 
       11 22318 1 1  69 ASP N    N   2.886  10.604 -10.462 1.00 . A A .  69 ASP N    1 1 
       11 22319 1 1  69 ASP O    O   5.256   8.984  -8.363 1.00 . A A .  69 ASP O    1 1 
       11 22320 1 1  69 ASP OD1  O   3.492  11.870  -7.163 1.00 . A A .  69 ASP OD1  1 1 
       11 22321 1 1  69 ASP OD2  O   3.228  13.666  -8.382 1.00 . A A .  69 ASP OD2  1 1 
       11 22322 1 1  70 THR C    C   1.890   7.157  -7.530 1.00 . A A .  70 THR C    1 1 
       11 22323 1 1  70 THR CA   C   2.913   8.216  -7.127 1.00 . A A .  70 THR CA   1 1 
       11 22324 1 1  70 THR CB   C   2.496   8.843  -5.779 1.00 . A A .  70 THR CB   1 1 
       11 22325 1 1  70 THR CG2  C   2.481   7.796  -4.672 1.00 . A A .  70 THR CG2  1 1 
       11 22326 1 1  70 THR H    H   2.230   9.695  -8.469 1.00 . A A .  70 THR H    1 1 
       11 22327 1 1  70 THR HA   H   3.877   7.744  -7.001 1.00 . A A .  70 THR HA   1 1 
       11 22328 1 1  70 THR HB   H   1.502   9.252  -5.879 1.00 . A A .  70 THR HB   1 1 
       11 22329 1 1  70 THR HG1  H   3.495  10.509  -6.179 1.00 . A A .  70 THR HG1  1 1 
       11 22330 1 1  70 THR HG21 H   1.791   7.007  -4.932 1.00 . A A .  70 THR HG21 1 1 
       11 22331 1 1  70 THR HG22 H   2.171   8.256  -3.744 1.00 . A A .  70 THR HG22 1 1 
       11 22332 1 1  70 THR HG23 H   3.472   7.382  -4.555 1.00 . A A .  70 THR HG23 1 1 
       11 22333 1 1  70 THR N    N   3.036   9.223  -8.166 1.00 . A A .  70 THR N    1 1 
       11 22334 1 1  70 THR O    O   0.754   7.480  -7.879 1.00 . A A .  70 THR O    1 1 
       11 22335 1 1  70 THR OG1  O   3.402   9.896  -5.425 1.00 . A A .  70 THR OG1  1 1 
       11 22336 1 1  71 LEU C    C   1.223   3.907  -6.603 1.00 . A A .  71 LEU C    1 1 
       11 22337 1 1  71 LEU CA   C   1.410   4.798  -7.821 1.00 . A A .  71 LEU CA   1 1 
       11 22338 1 1  71 LEU CB   C   1.960   3.986  -8.997 1.00 . A A .  71 LEU CB   1 1 
       11 22339 1 1  71 LEU CD1  C  -0.268   3.297  -9.933 1.00 . A A .  71 LEU CD1  1 1 
       11 22340 1 1  71 LEU CD2  C   1.790   2.025 -10.548 1.00 . A A .  71 LEU CD2  1 1 
       11 22341 1 1  71 LEU CG   C   1.090   2.810  -9.451 1.00 . A A .  71 LEU CG   1 1 
       11 22342 1 1  71 LEU H    H   3.229   5.702  -7.231 1.00 . A A .  71 LEU H    1 1 
       11 22343 1 1  71 LEU HA   H   0.452   5.216  -8.097 1.00 . A A .  71 LEU HA   1 1 
       11 22344 1 1  71 LEU HB2  H   2.090   4.654  -9.836 1.00 . A A .  71 LEU HB2  1 1 
       11 22345 1 1  71 LEU HB3  H   2.928   3.599  -8.716 1.00 . A A .  71 LEU HB3  1 1 
       11 22346 1 1  71 LEU HD11 H  -0.133   3.972 -10.765 1.00 . A A .  71 LEU HD11 1 1 
       11 22347 1 1  71 LEU HD12 H  -0.771   3.814  -9.129 1.00 . A A .  71 LEU HD12 1 1 
       11 22348 1 1  71 LEU HD13 H  -0.863   2.454 -10.247 1.00 . A A .  71 LEU HD13 1 1 
       11 22349 1 1  71 LEU HD21 H   2.729   1.644 -10.175 1.00 . A A .  71 LEU HD21 1 1 
       11 22350 1 1  71 LEU HD22 H   1.975   2.674 -11.392 1.00 . A A .  71 LEU HD22 1 1 
       11 22351 1 1  71 LEU HD23 H   1.166   1.201 -10.858 1.00 . A A .  71 LEU HD23 1 1 
       11 22352 1 1  71 LEU HG   H   0.928   2.145  -8.614 1.00 . A A .  71 LEU HG   1 1 
       11 22353 1 1  71 LEU N    N   2.299   5.900  -7.496 1.00 . A A .  71 LEU N    1 1 
       11 22354 1 1  71 LEU O    O   2.122   3.149  -6.231 1.00 . A A .  71 LEU O    1 1 
       11 22355 1 1  72 ILE C    C  -1.115   2.046  -5.203 1.00 . A A .  72 ILE C    1 1 
       11 22356 1 1  72 ILE CA   C  -0.243   3.223  -4.803 1.00 . A A .  72 ILE CA   1 1 
       11 22357 1 1  72 ILE CB   C  -0.954   4.057  -3.718 1.00 . A A .  72 ILE CB   1 1 
       11 22358 1 1  72 ILE CD1  C  -0.761   6.193  -2.341 1.00 . A A .  72 ILE CD1  1 1 
       11 22359 1 1  72 ILE CG1  C  -0.111   5.284  -3.360 1.00 . A A .  72 ILE CG1  1 1 
       11 22360 1 1  72 ILE CG2  C  -1.210   3.208  -2.480 1.00 . A A .  72 ILE CG2  1 1 
       11 22361 1 1  72 ILE H    H  -0.612   4.637  -6.328 1.00 . A A .  72 ILE H    1 1 
       11 22362 1 1  72 ILE HA   H   0.686   2.850  -4.396 1.00 . A A .  72 ILE HA   1 1 
       11 22363 1 1  72 ILE HB   H  -1.908   4.383  -4.107 1.00 . A A .  72 ILE HB   1 1 
       11 22364 1 1  72 ILE HD11 H  -0.120   7.041  -2.157 1.00 . A A .  72 ILE HD11 1 1 
       11 22365 1 1  72 ILE HD12 H  -0.914   5.650  -1.421 1.00 . A A .  72 ILE HD12 1 1 
       11 22366 1 1  72 ILE HD13 H  -1.712   6.536  -2.720 1.00 . A A .  72 ILE HD13 1 1 
       11 22367 1 1  72 ILE HG12 H   0.834   4.955  -2.955 1.00 . A A .  72 ILE HG12 1 1 
       11 22368 1 1  72 ILE HG13 H   0.069   5.861  -4.255 1.00 . A A .  72 ILE HG13 1 1 
       11 22369 1 1  72 ILE HG21 H  -1.730   3.797  -1.739 1.00 . A A .  72 ILE HG21 1 1 
       11 22370 1 1  72 ILE HG22 H  -0.268   2.870  -2.075 1.00 . A A .  72 ILE HG22 1 1 
       11 22371 1 1  72 ILE HG23 H  -1.814   2.352  -2.748 1.00 . A A .  72 ILE HG23 1 1 
       11 22372 1 1  72 ILE N    N   0.066   4.017  -5.977 1.00 . A A .  72 ILE N    1 1 
       11 22373 1 1  72 ILE O    O  -2.236   2.224  -5.685 1.00 . A A .  72 ILE O    1 1 
       11 22374 1 1  73 VAL C    C  -1.829  -1.129  -4.276 1.00 . A A .  73 VAL C    1 1 
       11 22375 1 1  73 VAL CA   C  -1.287  -0.346  -5.462 1.00 . A A .  73 VAL CA   1 1 
       11 22376 1 1  73 VAL CB   C  -0.368  -1.261  -6.302 1.00 . A A .  73 VAL CB   1 1 
       11 22377 1 1  73 VAL CG1  C  -1.124  -2.491  -6.787 1.00 . A A .  73 VAL CG1  1 1 
       11 22378 1 1  73 VAL CG2  C   0.216  -0.495  -7.480 1.00 . A A .  73 VAL CG2  1 1 
       11 22379 1 1  73 VAL H    H   0.279   0.765  -4.577 1.00 . A A .  73 VAL H    1 1 
       11 22380 1 1  73 VAL HA   H  -2.115  -0.040  -6.083 1.00 . A A .  73 VAL HA   1 1 
       11 22381 1 1  73 VAL HB   H   0.447  -1.592  -5.676 1.00 . A A .  73 VAL HB   1 1 
       11 22382 1 1  73 VAL HG11 H  -1.956  -2.182  -7.402 1.00 . A A .  73 VAL HG11 1 1 
       11 22383 1 1  73 VAL HG12 H  -1.491  -3.046  -5.937 1.00 . A A .  73 VAL HG12 1 1 
       11 22384 1 1  73 VAL HG13 H  -0.461  -3.117  -7.367 1.00 . A A .  73 VAL HG13 1 1 
       11 22385 1 1  73 VAL HG21 H   0.860  -1.147  -8.051 1.00 . A A .  73 VAL HG21 1 1 
       11 22386 1 1  73 VAL HG22 H   0.787   0.346  -7.115 1.00 . A A .  73 VAL HG22 1 1 
       11 22387 1 1  73 VAL HG23 H  -0.585  -0.138  -8.110 1.00 . A A .  73 VAL HG23 1 1 
       11 22388 1 1  73 VAL N    N  -0.593   0.848  -5.025 1.00 . A A .  73 VAL N    1 1 
       11 22389 1 1  73 VAL O    O  -1.066  -1.649  -3.458 1.00 . A A .  73 VAL O    1 1 
       11 22390 1 1  74 GLY C    C  -3.933  -3.433  -3.806 1.00 . A A .  74 GLY C    1 1 
       11 22391 1 1  74 GLY CA   C  -3.790  -2.051  -3.222 1.00 . A A .  74 GLY CA   1 1 
       11 22392 1 1  74 GLY H    H  -3.696  -0.636  -4.788 1.00 . A A .  74 GLY H    1 1 
       11 22393 1 1  74 GLY HA2  H  -3.190  -2.099  -2.324 1.00 . A A .  74 GLY HA2  1 1 
       11 22394 1 1  74 GLY HA3  H  -4.768  -1.664  -2.982 1.00 . A A .  74 GLY HA3  1 1 
       11 22395 1 1  74 GLY N    N  -3.149  -1.182  -4.181 1.00 . A A .  74 GLY N    1 1 
       11 22396 1 1  74 GLY O    O  -4.894  -3.711  -4.521 1.00 . A A .  74 GLY O    1 1 
       11 22397 1 1  75 THR C    C  -3.957  -6.549  -3.910 1.00 . A A .  75 THR C    1 1 
       11 22398 1 1  75 THR CA   C  -2.819  -5.566  -4.195 1.00 . A A .  75 THR CA   1 1 
       11 22399 1 1  75 THR CB   C  -1.462  -6.197  -3.847 1.00 . A A .  75 THR CB   1 1 
       11 22400 1 1  75 THR CG2  C  -0.343  -5.466  -4.575 1.00 . A A .  75 THR CG2  1 1 
       11 22401 1 1  75 THR H    H  -2.324  -4.056  -2.803 1.00 . A A .  75 THR H    1 1 
       11 22402 1 1  75 THR HA   H  -2.815  -5.357  -5.255 1.00 . A A .  75 THR HA   1 1 
       11 22403 1 1  75 THR HB   H  -1.463  -7.230  -4.163 1.00 . A A .  75 THR HB   1 1 
       11 22404 1 1  75 THR HG1  H  -1.763  -6.815  -1.987 1.00 . A A .  75 THR HG1  1 1 
       11 22405 1 1  75 THR HG21 H  -0.472  -5.579  -5.641 1.00 . A A .  75 THR HG21 1 1 
       11 22406 1 1  75 THR HG22 H   0.610  -5.881  -4.282 1.00 . A A .  75 THR HG22 1 1 
       11 22407 1 1  75 THR HG23 H  -0.371  -4.418  -4.318 1.00 . A A .  75 THR HG23 1 1 
       11 22408 1 1  75 THR N    N  -2.968  -4.291  -3.508 1.00 . A A .  75 THR N    1 1 
       11 22409 1 1  75 THR O    O  -4.095  -7.556  -4.603 1.00 . A A .  75 THR O    1 1 
       11 22410 1 1  75 THR OG1  O  -1.234  -6.134  -2.432 1.00 . A A .  75 THR OG1  1 1 
       11 22411 1 1  76 GLY C    C  -5.693  -8.270  -1.776 1.00 . A A .  76 GLY C    1 1 
       11 22412 1 1  76 GLY CA   C  -5.953  -7.060  -2.653 1.00 . A A .  76 GLY CA   1 1 
       11 22413 1 1  76 GLY H    H  -4.562  -5.495  -2.326 1.00 . A A .  76 GLY H    1 1 
       11 22414 1 1  76 GLY HA2  H  -6.695  -6.441  -2.174 1.00 . A A .  76 GLY HA2  1 1 
       11 22415 1 1  76 GLY HA3  H  -6.345  -7.398  -3.602 1.00 . A A .  76 GLY HA3  1 1 
       11 22416 1 1  76 GLY N    N  -4.768  -6.259  -2.900 1.00 . A A .  76 GLY N    1 1 
       11 22417 1 1  76 GLY O    O  -4.855  -9.112  -2.100 1.00 . A A .  76 GLY O    1 1 
       11 22418 1 1  77 ALA C    C  -5.134  -9.505   1.126 1.00 . A A .  77 ALA C    1 1 
       11 22419 1 1  77 ALA CA   C  -6.400  -9.467   0.280 1.00 . A A .  77 ALA CA   1 1 
       11 22420 1 1  77 ALA CB   C  -6.599 -10.787  -0.457 1.00 . A A .  77 ALA CB   1 1 
       11 22421 1 1  77 ALA H    H  -6.936  -7.547  -0.407 1.00 . A A .  77 ALA H    1 1 
       11 22422 1 1  77 ALA HA   H  -7.241  -9.337   0.945 1.00 . A A .  77 ALA HA   1 1 
       11 22423 1 1  77 ALA HB1  H  -7.499 -10.734  -1.051 1.00 . A A .  77 ALA HB1  1 1 
       11 22424 1 1  77 ALA HB2  H  -6.685 -11.591   0.258 1.00 . A A .  77 ALA HB2  1 1 
       11 22425 1 1  77 ALA HB3  H  -5.752 -10.969  -1.104 1.00 . A A .  77 ALA HB3  1 1 
       11 22426 1 1  77 ALA N    N  -6.403  -8.324  -0.646 1.00 . A A .  77 ALA N    1 1 
       11 22427 1 1  77 ALA O    O  -5.192  -9.722   2.335 1.00 . A A .  77 ALA O    1 1 
       11 22428 1 1  78 ASP C    C  -1.756  -8.362   0.440 1.00 . A A .  78 ASP C    1 1 
       11 22429 1 1  78 ASP CA   C  -2.721  -9.276   1.174 1.00 . A A .  78 ASP CA   1 1 
       11 22430 1 1  78 ASP CB   C  -2.150 -10.697   1.282 1.00 . A A .  78 ASP CB   1 1 
       11 22431 1 1  78 ASP CG   C  -1.608 -11.243  -0.028 1.00 . A A .  78 ASP CG   1 1 
       11 22432 1 1  78 ASP H    H  -4.036  -9.084  -0.476 1.00 . A A .  78 ASP H    1 1 
       11 22433 1 1  78 ASP HA   H  -2.879  -8.882   2.168 1.00 . A A .  78 ASP HA   1 1 
       11 22434 1 1  78 ASP HB2  H  -1.347 -10.698   2.003 1.00 . A A .  78 ASP HB2  1 1 
       11 22435 1 1  78 ASP HB3  H  -2.931 -11.360   1.628 1.00 . A A .  78 ASP HB3  1 1 
       11 22436 1 1  78 ASP N    N  -4.006  -9.274   0.491 1.00 . A A .  78 ASP N    1 1 
       11 22437 1 1  78 ASP O    O  -2.108  -7.791  -0.593 1.00 . A A .  78 ASP O    1 1 
       11 22438 1 1  78 ASP OD1  O  -2.412 -11.663  -0.888 1.00 . A A .  78 ASP OD1  1 1 
       11 22439 1 1  78 ASP OD2  O  -0.368 -11.292  -0.184 1.00 . A A .  78 ASP OD2  1 1 
       11 22440 1 1  79 VAL C    C   1.316  -8.021  -0.607 1.00 . A A .  79 VAL C    1 1 
       11 22441 1 1  79 VAL CA   C   0.418  -7.298   0.390 1.00 . A A .  79 VAL CA   1 1 
       11 22442 1 1  79 VAL CB   C   1.292  -6.623   1.467 1.00 . A A .  79 VAL CB   1 1 
       11 22443 1 1  79 VAL CG1  C   2.194  -5.571   0.840 1.00 . A A .  79 VAL CG1  1 1 
       11 22444 1 1  79 VAL CG2  C   0.427  -6.008   2.558 1.00 . A A .  79 VAL CG2  1 1 
       11 22445 1 1  79 VAL H    H  -0.302  -8.739   1.764 1.00 . A A .  79 VAL H    1 1 
       11 22446 1 1  79 VAL HA   H  -0.128  -6.526  -0.132 1.00 . A A .  79 VAL HA   1 1 
       11 22447 1 1  79 VAL HB   H   1.919  -7.379   1.918 1.00 . A A .  79 VAL HB   1 1 
       11 22448 1 1  79 VAL HG11 H   2.828  -6.036   0.099 1.00 . A A .  79 VAL HG11 1 1 
       11 22449 1 1  79 VAL HG12 H   2.807  -5.118   1.606 1.00 . A A .  79 VAL HG12 1 1 
       11 22450 1 1  79 VAL HG13 H   1.586  -4.811   0.368 1.00 . A A .  79 VAL HG13 1 1 
       11 22451 1 1  79 VAL HG21 H  -0.236  -5.276   2.122 1.00 . A A .  79 VAL HG21 1 1 
       11 22452 1 1  79 VAL HG22 H   1.058  -5.529   3.293 1.00 . A A .  79 VAL HG22 1 1 
       11 22453 1 1  79 VAL HG23 H  -0.156  -6.782   3.035 1.00 . A A .  79 VAL HG23 1 1 
       11 22454 1 1  79 VAL N    N  -0.552  -8.212   0.971 1.00 . A A .  79 VAL N    1 1 
       11 22455 1 1  79 VAL O    O   2.186  -8.805  -0.227 1.00 . A A .  79 VAL O    1 1 
       11 22456 1 1  80 TRP C    C   3.048  -7.401  -3.289 1.00 . A A .  80 TRP C    1 1 
       11 22457 1 1  80 TRP CA   C   1.898  -8.340  -2.938 1.00 . A A .  80 TRP CA   1 1 
       11 22458 1 1  80 TRP CB   C   1.019  -8.618  -4.163 1.00 . A A .  80 TRP CB   1 1 
       11 22459 1 1  80 TRP CD1  C   2.142 -10.409  -5.606 1.00 . A A .  80 TRP CD1  1 1 
       11 22460 1 1  80 TRP CD2  C   2.197  -8.354  -6.489 1.00 . A A .  80 TRP CD2  1 1 
       11 22461 1 1  80 TRP CE2  C   2.834  -9.238  -7.376 1.00 . A A .  80 TRP CE2  1 1 
       11 22462 1 1  80 TRP CE3  C   2.106  -7.003  -6.836 1.00 . A A .  80 TRP CE3  1 1 
       11 22463 1 1  80 TRP CG   C   1.763  -9.123  -5.360 1.00 . A A .  80 TRP CG   1 1 
       11 22464 1 1  80 TRP CH2  C   3.278  -7.488  -8.899 1.00 . A A .  80 TRP CH2  1 1 
       11 22465 1 1  80 TRP CZ2  C   3.382  -8.815  -8.585 1.00 . A A .  80 TRP CZ2  1 1 
       11 22466 1 1  80 TRP CZ3  C   2.649  -6.585  -8.034 1.00 . A A .  80 TRP CZ3  1 1 
       11 22467 1 1  80 TRP H    H   0.365  -7.139  -2.121 1.00 . A A .  80 TRP H    1 1 
       11 22468 1 1  80 TRP HA   H   2.304  -9.271  -2.572 1.00 . A A .  80 TRP HA   1 1 
       11 22469 1 1  80 TRP HB2  H   0.281  -9.359  -3.900 1.00 . A A .  80 TRP HB2  1 1 
       11 22470 1 1  80 TRP HB3  H   0.515  -7.706  -4.444 1.00 . A A .  80 TRP HB3  1 1 
       11 22471 1 1  80 TRP HD1  H   1.958 -11.236  -4.937 1.00 . A A .  80 TRP HD1  1 1 
       11 22472 1 1  80 TRP HE1  H   3.157 -11.310  -7.220 1.00 . A A .  80 TRP HE1  1 1 
       11 22473 1 1  80 TRP HE3  H   1.625  -6.291  -6.182 1.00 . A A .  80 TRP HE3  1 1 
       11 22474 1 1  80 TRP HH2  H   3.690  -7.116  -9.826 1.00 . A A .  80 TRP HH2  1 1 
       11 22475 1 1  80 TRP HZ2  H   3.870  -9.501  -9.262 1.00 . A A .  80 TRP HZ2  1 1 
       11 22476 1 1  80 TRP HZ3  H   2.589  -5.544  -8.316 1.00 . A A .  80 TRP HZ3  1 1 
       11 22477 1 1  80 TRP N    N   1.093  -7.757  -1.881 1.00 . A A .  80 TRP N    1 1 
       11 22478 1 1  80 TRP NE1  N   2.787 -10.485  -6.815 1.00 . A A .  80 TRP NE1  1 1 
       11 22479 1 1  80 TRP O    O   2.827  -6.263  -3.704 1.00 . A A .  80 TRP O    1 1 
       11 22480 1 1  81 ILE C    C   5.860  -7.232  -4.833 1.00 . A A .  81 ILE C    1 1 
       11 22481 1 1  81 ILE CA   C   5.447  -7.065  -3.377 1.00 . A A .  81 ILE CA   1 1 
       11 22482 1 1  81 ILE CB   C   6.627  -7.434  -2.450 1.00 . A A .  81 ILE CB   1 1 
       11 22483 1 1  81 ILE CD1  C   7.323  -7.576   0.004 1.00 . A A .  81 ILE CD1  1 1 
       11 22484 1 1  81 ILE CG1  C   6.231  -7.220  -0.985 1.00 . A A .  81 ILE CG1  1 1 
       11 22485 1 1  81 ILE CG2  C   7.861  -6.608  -2.800 1.00 . A A .  81 ILE CG2  1 1 
       11 22486 1 1  81 ILE H    H   4.384  -8.780  -2.752 1.00 . A A .  81 ILE H    1 1 
       11 22487 1 1  81 ILE HA   H   5.190  -6.029  -3.204 1.00 . A A .  81 ILE HA   1 1 
       11 22488 1 1  81 ILE HB   H   6.865  -8.475  -2.604 1.00 . A A .  81 ILE HB   1 1 
       11 22489 1 1  81 ILE HD11 H   7.588  -8.617  -0.110 1.00 . A A .  81 ILE HD11 1 1 
       11 22490 1 1  81 ILE HD12 H   6.970  -7.401   1.009 1.00 . A A .  81 ILE HD12 1 1 
       11 22491 1 1  81 ILE HD13 H   8.191  -6.962  -0.184 1.00 . A A .  81 ILE HD13 1 1 
       11 22492 1 1  81 ILE HG12 H   5.975  -6.184  -0.834 1.00 . A A .  81 ILE HG12 1 1 
       11 22493 1 1  81 ILE HG13 H   5.369  -7.834  -0.761 1.00 . A A .  81 ILE HG13 1 1 
       11 22494 1 1  81 ILE HG21 H   8.143  -6.794  -3.826 1.00 . A A .  81 ILE HG21 1 1 
       11 22495 1 1  81 ILE HG22 H   8.676  -6.886  -2.147 1.00 . A A .  81 ILE HG22 1 1 
       11 22496 1 1  81 ILE HG23 H   7.640  -5.558  -2.672 1.00 . A A .  81 ILE HG23 1 1 
       11 22497 1 1  81 ILE N    N   4.270  -7.869  -3.090 1.00 . A A .  81 ILE N    1 1 
       11 22498 1 1  81 ILE O    O   6.209  -8.332  -5.268 1.00 . A A .  81 ILE O    1 1 
       11 22499 1 1  82 ALA C    C   7.608  -6.450  -7.216 1.00 . A A .  82 ALA C    1 1 
       11 22500 1 1  82 ALA CA   C   6.130  -6.144  -6.998 1.00 . A A .  82 ALA CA   1 1 
       11 22501 1 1  82 ALA CB   C   5.768  -4.808  -7.629 1.00 . A A .  82 ALA CB   1 1 
       11 22502 1 1  82 ALA H    H   5.512  -5.296  -5.167 1.00 . A A .  82 ALA H    1 1 
       11 22503 1 1  82 ALA HA   H   5.539  -6.911  -7.476 1.00 . A A .  82 ALA HA   1 1 
       11 22504 1 1  82 ALA HB1  H   5.972  -4.844  -8.689 1.00 . A A .  82 ALA HB1  1 1 
       11 22505 1 1  82 ALA HB2  H   6.357  -4.024  -7.176 1.00 . A A .  82 ALA HB2  1 1 
       11 22506 1 1  82 ALA HB3  H   4.719  -4.607  -7.472 1.00 . A A .  82 ALA HB3  1 1 
       11 22507 1 1  82 ALA N    N   5.795  -6.136  -5.581 1.00 . A A .  82 ALA N    1 1 
       11 22508 1 1  82 ALA O    O   8.462  -5.989  -6.456 1.00 . A A .  82 ALA O    1 1 
       11 22509 1 1  83 PRO C    C  10.186  -6.362  -8.782 1.00 . A A .  83 PRO C    1 1 
       11 22510 1 1  83 PRO CA   C   9.302  -7.594  -8.605 1.00 . A A .  83 PRO CA   1 1 
       11 22511 1 1  83 PRO CB   C   9.157  -8.347  -9.930 1.00 . A A .  83 PRO CB   1 1 
       11 22512 1 1  83 PRO CD   C   6.951  -7.882  -9.163 1.00 . A A .  83 PRO CD   1 1 
       11 22513 1 1  83 PRO CG   C   7.777  -8.898  -9.896 1.00 . A A .  83 PRO CG   1 1 
       11 22514 1 1  83 PRO HA   H   9.743  -8.245  -7.864 1.00 . A A .  83 PRO HA   1 1 
       11 22515 1 1  83 PRO HB2  H   9.290  -7.660 -10.754 1.00 . A A .  83 PRO HB2  1 1 
       11 22516 1 1  83 PRO HB3  H   9.895  -9.133  -9.985 1.00 . A A .  83 PRO HB3  1 1 
       11 22517 1 1  83 PRO HD2  H   6.539  -7.160  -9.853 1.00 . A A .  83 PRO HD2  1 1 
       11 22518 1 1  83 PRO HD3  H   6.162  -8.365  -8.604 1.00 . A A .  83 PRO HD3  1 1 
       11 22519 1 1  83 PRO HG2  H   7.408  -9.028 -10.903 1.00 . A A .  83 PRO HG2  1 1 
       11 22520 1 1  83 PRO HG3  H   7.769  -9.840  -9.368 1.00 . A A .  83 PRO HG3  1 1 
       11 22521 1 1  83 PRO N    N   7.922  -7.245  -8.254 1.00 . A A .  83 PRO N    1 1 
       11 22522 1 1  83 PRO O    O   9.727  -5.311  -9.241 1.00 . A A .  83 PRO O    1 1 
       11 22523 1 1  84 ARG C    C  12.483  -4.719  -9.803 1.00 . A A .  84 ARG C    1 1 
       11 22524 1 1  84 ARG CA   C  12.411  -5.407  -8.439 1.00 . A A .  84 ARG CA   1 1 
       11 22525 1 1  84 ARG CB   C  13.799  -5.908  -8.021 1.00 . A A .  84 ARG CB   1 1 
       11 22526 1 1  84 ARG CD   C  15.703  -7.505  -8.416 1.00 . A A .  84 ARG CD   1 1 
       11 22527 1 1  84 ARG CG   C  14.351  -7.017  -8.907 1.00 . A A .  84 ARG CG   1 1 
       11 22528 1 1  84 ARG CZ   C  17.740  -6.383  -7.593 1.00 . A A .  84 ARG CZ   1 1 
       11 22529 1 1  84 ARG H    H  11.764  -7.405  -8.141 1.00 . A A .  84 ARG H    1 1 
       11 22530 1 1  84 ARG HA   H  12.075  -4.686  -7.711 1.00 . A A .  84 ARG HA   1 1 
       11 22531 1 1  84 ARG HB2  H  14.490  -5.078  -8.052 1.00 . A A .  84 ARG HB2  1 1 
       11 22532 1 1  84 ARG HB3  H  13.744  -6.279  -7.010 1.00 . A A .  84 ARG HB3  1 1 
       11 22533 1 1  84 ARG HD2  H  15.596  -7.863  -7.404 1.00 . A A .  84 ARG HD2  1 1 
       11 22534 1 1  84 ARG HD3  H  16.029  -8.316  -9.051 1.00 . A A .  84 ARG HD3  1 1 
       11 22535 1 1  84 ARG HE   H  16.624  -5.752  -9.138 1.00 . A A .  84 ARG HE   1 1 
       11 22536 1 1  84 ARG HG2  H  13.659  -7.846  -8.902 1.00 . A A .  84 ARG HG2  1 1 
       11 22537 1 1  84 ARG HG3  H  14.458  -6.642  -9.914 1.00 . A A .  84 ARG HG3  1 1 
       11 22538 1 1  84 ARG HH11 H  17.190  -8.031  -6.534 1.00 . A A .  84 ARG HH11 1 1 
       11 22539 1 1  84 ARG HH12 H  18.637  -7.230  -5.977 1.00 . A A .  84 ARG HH12 1 1 
       11 22540 1 1  84 ARG HH21 H  18.554  -4.728  -8.447 1.00 . A A .  84 ARG HH21 1 1 
       11 22541 1 1  84 ARG HH22 H  19.414  -5.360  -7.068 1.00 . A A .  84 ARG HH22 1 1 
       11 22542 1 1  84 ARG N    N  11.457  -6.512  -8.430 1.00 . A A .  84 ARG N    1 1 
       11 22543 1 1  84 ARG NE   N  16.714  -6.450  -8.439 1.00 . A A .  84 ARG NE   1 1 
       11 22544 1 1  84 ARG NH1  N  17.868  -7.286  -6.628 1.00 . A A .  84 ARG NH1  1 1 
       11 22545 1 1  84 ARG NH2  N  18.639  -5.416  -7.710 1.00 . A A .  84 ARG NH2  1 1 
       11 22546 1 1  84 ARG O    O  12.524  -3.493  -9.879 1.00 . A A .  84 ARG O    1 1 
       11 22547 1 1  85 GLN C    C  11.363  -4.166 -12.612 1.00 . A A .  85 GLN C    1 1 
       11 22548 1 1  85 GLN CA   C  12.615  -4.943 -12.214 1.00 . A A .  85 GLN CA   1 1 
       11 22549 1 1  85 GLN CB   C  12.901  -6.041 -13.239 1.00 . A A .  85 GLN CB   1 1 
       11 22550 1 1  85 GLN CD   C  14.766  -4.793 -14.388 1.00 . A A .  85 GLN CD   1 1 
       11 22551 1 1  85 GLN CG   C  13.433  -5.499 -14.557 1.00 . A A .  85 GLN CG   1 1 
       11 22552 1 1  85 GLN H    H  12.375  -6.469 -10.764 1.00 . A A .  85 GLN H    1 1 
       11 22553 1 1  85 GLN HA   H  13.451  -4.260 -12.194 1.00 . A A .  85 GLN HA   1 1 
       11 22554 1 1  85 GLN HB2  H  13.634  -6.722 -12.830 1.00 . A A .  85 GLN HB2  1 1 
       11 22555 1 1  85 GLN HB3  H  11.987  -6.583 -13.437 1.00 . A A .  85 GLN HB3  1 1 
       11 22556 1 1  85 GLN HE21 H  14.294  -3.485 -15.805 1.00 . A A .  85 GLN HE21 1 1 
       11 22557 1 1  85 GLN HE22 H  15.837  -3.263 -15.061 1.00 . A A .  85 GLN HE22 1 1 
       11 22558 1 1  85 GLN HG2  H  13.559  -6.318 -15.247 1.00 . A A .  85 GLN HG2  1 1 
       11 22559 1 1  85 GLN HG3  H  12.717  -4.795 -14.959 1.00 . A A .  85 GLN HG3  1 1 
       11 22560 1 1  85 GLN N    N  12.474  -5.502 -10.876 1.00 . A A .  85 GLN N    1 1 
       11 22561 1 1  85 GLN NE2  N  14.990  -3.746 -15.167 1.00 . A A .  85 GLN NE2  1 1 
       11 22562 1 1  85 GLN O    O  11.449  -3.125 -13.262 1.00 . A A .  85 GLN O    1 1 
       11 22563 1 1  85 GLN OE1  O  15.580  -5.175 -13.545 1.00 . A A .  85 GLN OE1  1 1 
       11 22564 1 1  86 LEU C    C   8.888  -2.666 -11.742 1.00 . A A .  86 LEU C    1 1 
       11 22565 1 1  86 LEU CA   C   8.937  -3.999 -12.483 1.00 . A A .  86 LEU CA   1 1 
       11 22566 1 1  86 LEU CB   C   7.763  -4.887 -12.057 1.00 . A A .  86 LEU CB   1 1 
       11 22567 1 1  86 LEU CD1  C   6.134  -4.146 -13.823 1.00 . A A .  86 LEU CD1  1 1 
       11 22568 1 1  86 LEU CD2  C   5.305  -5.209 -11.713 1.00 . A A .  86 LEU CD2  1 1 
       11 22569 1 1  86 LEU CG   C   6.370  -4.313 -12.327 1.00 . A A .  86 LEU CG   1 1 
       11 22570 1 1  86 LEU H    H  10.198  -5.506 -11.699 1.00 . A A .  86 LEU H    1 1 
       11 22571 1 1  86 LEU HA   H   8.880  -3.815 -13.545 1.00 . A A .  86 LEU HA   1 1 
       11 22572 1 1  86 LEU HB2  H   7.847  -5.830 -12.578 1.00 . A A .  86 LEU HB2  1 1 
       11 22573 1 1  86 LEU HB3  H   7.849  -5.074 -10.997 1.00 . A A .  86 LEU HB3  1 1 
       11 22574 1 1  86 LEU HD11 H   5.145  -3.745 -13.990 1.00 . A A .  86 LEU HD11 1 1 
       11 22575 1 1  86 LEU HD12 H   6.222  -5.105 -14.312 1.00 . A A .  86 LEU HD12 1 1 
       11 22576 1 1  86 LEU HD13 H   6.870  -3.467 -14.229 1.00 . A A .  86 LEU HD13 1 1 
       11 22577 1 1  86 LEU HD21 H   5.459  -5.271 -10.646 1.00 . A A .  86 LEU HD21 1 1 
       11 22578 1 1  86 LEU HD22 H   5.373  -6.196 -12.145 1.00 . A A .  86 LEU HD22 1 1 
       11 22579 1 1  86 LEU HD23 H   4.328  -4.795 -11.912 1.00 . A A .  86 LEU HD23 1 1 
       11 22580 1 1  86 LEU HG   H   6.294  -3.339 -11.867 1.00 . A A .  86 LEU HG   1 1 
       11 22581 1 1  86 LEU N    N  10.202  -4.670 -12.205 1.00 . A A .  86 LEU N    1 1 
       11 22582 1 1  86 LEU O    O   8.479  -1.641 -12.294 1.00 . A A .  86 LEU O    1 1 
       11 22583 1 1  87 ARG C    C  10.366  -0.492 -10.285 1.00 . A A .  87 ARG C    1 1 
       11 22584 1 1  87 ARG CA   C   9.406  -1.501  -9.666 1.00 . A A .  87 ARG CA   1 1 
       11 22585 1 1  87 ARG CB   C   9.874  -1.880  -8.260 1.00 . A A .  87 ARG CB   1 1 
       11 22586 1 1  87 ARG CD   C  10.383  -1.185  -5.916 1.00 . A A .  87 ARG CD   1 1 
       11 22587 1 1  87 ARG CG   C   9.804  -0.747  -7.249 1.00 . A A .  87 ARG CG   1 1 
       11 22588 1 1  87 ARG CZ   C  10.425  -0.458  -3.565 1.00 . A A .  87 ARG CZ   1 1 
       11 22589 1 1  87 ARG H    H   9.615  -3.557 -10.110 1.00 . A A .  87 ARG H    1 1 
       11 22590 1 1  87 ARG HA   H   8.419  -1.065  -9.609 1.00 . A A .  87 ARG HA   1 1 
       11 22591 1 1  87 ARG HB2  H   9.262  -2.690  -7.897 1.00 . A A .  87 ARG HB2  1 1 
       11 22592 1 1  87 ARG HB3  H  10.900  -2.216  -8.316 1.00 . A A .  87 ARG HB3  1 1 
       11 22593 1 1  87 ARG HD2  H   9.945  -2.133  -5.644 1.00 . A A .  87 ARG HD2  1 1 
       11 22594 1 1  87 ARG HD3  H  11.451  -1.304  -6.028 1.00 . A A .  87 ARG HD3  1 1 
       11 22595 1 1  87 ARG HE   H   9.682   0.627  -5.090 1.00 . A A .  87 ARG HE   1 1 
       11 22596 1 1  87 ARG HG2  H  10.371   0.094  -7.620 1.00 . A A .  87 ARG HG2  1 1 
       11 22597 1 1  87 ARG HG3  H   8.773  -0.461  -7.110 1.00 . A A .  87 ARG HG3  1 1 
       11 22598 1 1  87 ARG HH11 H  11.338  -2.237  -3.939 1.00 . A A .  87 ARG HH11 1 1 
       11 22599 1 1  87 ARG HH12 H  11.290  -1.761  -2.266 1.00 . A A .  87 ARG HH12 1 1 
       11 22600 1 1  87 ARG HH21 H   9.626   1.282  -2.872 1.00 . A A .  87 ARG HH21 1 1 
       11 22601 1 1  87 ARG HH22 H  10.334   0.245  -1.659 1.00 . A A .  87 ARG HH22 1 1 
       11 22602 1 1  87 ARG N    N   9.331  -2.696 -10.492 1.00 . A A .  87 ARG N    1 1 
       11 22603 1 1  87 ARG NE   N  10.124  -0.225  -4.843 1.00 . A A .  87 ARG NE   1 1 
       11 22604 1 1  87 ARG NH1  N  11.070  -1.570  -3.229 1.00 . A A .  87 ARG NH1  1 1 
       11 22605 1 1  87 ARG NH2  N  10.104   0.426  -2.627 1.00 . A A .  87 ARG NH2  1 1 
       11 22606 1 1  87 ARG O    O  10.074   0.703 -10.355 1.00 . A A .  87 ARG O    1 1 
       11 22607 1 1  88 GLU C    C  12.035   0.458 -12.668 1.00 . A A .  88 GLU C    1 1 
       11 22608 1 1  88 GLU CA   C  12.526  -0.151 -11.357 1.00 . A A .  88 GLU CA   1 1 
       11 22609 1 1  88 GLU CB   C  13.801  -0.962 -11.588 1.00 . A A .  88 GLU CB   1 1 
       11 22610 1 1  88 GLU CD   C  16.254  -0.917 -12.146 1.00 . A A .  88 GLU CD   1 1 
       11 22611 1 1  88 GLU CG   C  14.950  -0.153 -12.161 1.00 . A A .  88 GLU CG   1 1 
       11 22612 1 1  88 GLU H    H  11.667  -1.959 -10.679 1.00 . A A .  88 GLU H    1 1 
       11 22613 1 1  88 GLU HA   H  12.744   0.649 -10.666 1.00 . A A .  88 GLU HA   1 1 
       11 22614 1 1  88 GLU HB2  H  14.122  -1.383 -10.646 1.00 . A A .  88 GLU HB2  1 1 
       11 22615 1 1  88 GLU HB3  H  13.580  -1.767 -12.274 1.00 . A A .  88 GLU HB3  1 1 
       11 22616 1 1  88 GLU HG2  H  14.717   0.111 -13.181 1.00 . A A .  88 GLU HG2  1 1 
       11 22617 1 1  88 GLU HG3  H  15.069   0.746 -11.575 1.00 . A A .  88 GLU HG3  1 1 
       11 22618 1 1  88 GLU N    N  11.504  -0.991 -10.752 1.00 . A A .  88 GLU N    1 1 
       11 22619 1 1  88 GLU O    O  12.404   1.577 -13.011 1.00 . A A .  88 GLU O    1 1 
       11 22620 1 1  88 GLU OE1  O  16.534  -1.655 -13.112 1.00 . A A .  88 GLU OE1  1 1 
       11 22621 1 1  88 GLU OE2  O  17.010  -0.784 -11.158 1.00 . A A .  88 GLU OE2  1 1 
       11 22622 1 1  89 ALA C    C   9.781   1.479 -14.362 1.00 . A A .  89 ALA C    1 1 
       11 22623 1 1  89 ALA CA   C  10.615   0.230 -14.630 1.00 . A A .  89 ALA CA   1 1 
       11 22624 1 1  89 ALA CB   C   9.768  -0.843 -15.299 1.00 . A A .  89 ALA CB   1 1 
       11 22625 1 1  89 ALA H    H  10.975  -1.184 -13.093 1.00 . A A .  89 ALA H    1 1 
       11 22626 1 1  89 ALA HA   H  11.424   0.486 -15.300 1.00 . A A .  89 ALA HA   1 1 
       11 22627 1 1  89 ALA HB1  H  10.377  -1.715 -15.491 1.00 . A A .  89 ALA HB1  1 1 
       11 22628 1 1  89 ALA HB2  H   9.378  -0.466 -16.232 1.00 . A A .  89 ALA HB2  1 1 
       11 22629 1 1  89 ALA HB3  H   8.949  -1.112 -14.648 1.00 . A A .  89 ALA HB3  1 1 
       11 22630 1 1  89 ALA N    N  11.198  -0.276 -13.392 1.00 . A A .  89 ALA N    1 1 
       11 22631 1 1  89 ALA O    O   9.885   2.478 -15.077 1.00 . A A .  89 ALA O    1 1 
       11 22632 1 1  90 LEU C    C   8.989   3.688 -12.363 1.00 . A A .  90 LEU C    1 1 
       11 22633 1 1  90 LEU CA   C   8.134   2.555 -12.926 1.00 . A A .  90 LEU CA   1 1 
       11 22634 1 1  90 LEU CB   C   7.094   2.117 -11.894 1.00 . A A .  90 LEU CB   1 1 
       11 22635 1 1  90 LEU CD1  C   5.189   0.617 -11.258 1.00 . A A .  90 LEU CD1  1 1 
       11 22636 1 1  90 LEU CD2  C   5.228   1.687 -13.513 1.00 . A A .  90 LEU CD2  1 1 
       11 22637 1 1  90 LEU CG   C   6.074   1.093 -12.397 1.00 . A A .  90 LEU CG   1 1 
       11 22638 1 1  90 LEU H    H   8.919   0.588 -12.793 1.00 . A A .  90 LEU H    1 1 
       11 22639 1 1  90 LEU HA   H   7.624   2.910 -13.809 1.00 . A A .  90 LEU HA   1 1 
       11 22640 1 1  90 LEU HB2  H   7.613   1.689 -11.049 1.00 . A A .  90 LEU HB2  1 1 
       11 22641 1 1  90 LEU HB3  H   6.557   2.992 -11.560 1.00 . A A .  90 LEU HB3  1 1 
       11 22642 1 1  90 LEU HD11 H   4.478  -0.105 -11.632 1.00 . A A .  90 LEU HD11 1 1 
       11 22643 1 1  90 LEU HD12 H   4.661   1.458 -10.834 1.00 . A A .  90 LEU HD12 1 1 
       11 22644 1 1  90 LEU HD13 H   5.802   0.157 -10.497 1.00 . A A .  90 LEU HD13 1 1 
       11 22645 1 1  90 LEU HD21 H   5.868   1.975 -14.334 1.00 . A A .  90 LEU HD21 1 1 
       11 22646 1 1  90 LEU HD22 H   4.702   2.556 -13.145 1.00 . A A .  90 LEU HD22 1 1 
       11 22647 1 1  90 LEU HD23 H   4.514   0.952 -13.854 1.00 . A A .  90 LEU HD23 1 1 
       11 22648 1 1  90 LEU HG   H   6.598   0.236 -12.793 1.00 . A A .  90 LEU HG   1 1 
       11 22649 1 1  90 LEU N    N   8.967   1.421 -13.315 1.00 . A A .  90 LEU N    1 1 
       11 22650 1 1  90 LEU O    O   8.782   4.859 -12.689 1.00 . A A .  90 LEU O    1 1 
       11 22651 1 1  91 ARG C    C  11.793   4.936 -11.925 1.00 . A A .  91 ARG C    1 1 
       11 22652 1 1  91 ARG CA   C  10.838   4.320 -10.908 1.00 . A A .  91 ARG CA   1 1 
       11 22653 1 1  91 ARG CB   C  11.637   3.672  -9.775 1.00 . A A .  91 ARG CB   1 1 
       11 22654 1 1  91 ARG CD   C  10.939   4.674  -7.575 1.00 . A A .  91 ARG CD   1 1 
       11 22655 1 1  91 ARG CG   C  10.843   3.465  -8.495 1.00 . A A .  91 ARG CG   1 1 
       11 22656 1 1  91 ARG CZ   C  11.032   7.086  -8.099 1.00 . A A .  91 ARG CZ   1 1 
       11 22657 1 1  91 ARG H    H  10.088   2.379 -11.325 1.00 . A A .  91 ARG H    1 1 
       11 22658 1 1  91 ARG HA   H  10.215   5.103 -10.498 1.00 . A A .  91 ARG HA   1 1 
       11 22659 1 1  91 ARG HB2  H  11.992   2.709 -10.109 1.00 . A A .  91 ARG HB2  1 1 
       11 22660 1 1  91 ARG HB3  H  12.486   4.299  -9.548 1.00 . A A .  91 ARG HB3  1 1 
       11 22661 1 1  91 ARG HD2  H  10.371   4.472  -6.678 1.00 . A A .  91 ARG HD2  1 1 
       11 22662 1 1  91 ARG HD3  H  11.976   4.825  -7.311 1.00 . A A .  91 ARG HD3  1 1 
       11 22663 1 1  91 ARG HE   H   9.569   5.834  -8.676 1.00 . A A .  91 ARG HE   1 1 
       11 22664 1 1  91 ARG HG2  H   9.807   3.300  -8.748 1.00 . A A .  91 ARG HG2  1 1 
       11 22665 1 1  91 ARG HG3  H  11.232   2.600  -7.979 1.00 . A A .  91 ARG HG3  1 1 
       11 22666 1 1  91 ARG HH11 H  12.648   6.385  -7.089 1.00 . A A .  91 ARG HH11 1 1 
       11 22667 1 1  91 ARG HH12 H  12.659   8.093  -7.425 1.00 . A A .  91 ARG HH12 1 1 
       11 22668 1 1  91 ARG HH21 H   9.592   8.099  -9.111 1.00 . A A .  91 ARG HH21 1 1 
       11 22669 1 1  91 ARG HH22 H  10.934   9.059  -8.565 1.00 . A A .  91 ARG HH22 1 1 
       11 22670 1 1  91 ARG N    N   9.959   3.333 -11.530 1.00 . A A .  91 ARG N    1 1 
       11 22671 1 1  91 ARG NE   N  10.425   5.899  -8.188 1.00 . A A .  91 ARG NE   1 1 
       11 22672 1 1  91 ARG NH1  N  12.204   7.195  -7.488 1.00 . A A .  91 ARG NH1  1 1 
       11 22673 1 1  91 ARG NH2  N  10.476   8.163  -8.635 1.00 . A A .  91 ARG NH2  1 1 
       11 22674 1 1  91 ARG O    O  12.334   6.020 -11.702 1.00 . A A .  91 ARG O    1 1 
       11 22675 1 1  92 GLY C    C  12.364   5.968 -14.742 1.00 . A A .  92 GLY C    1 1 
       11 22676 1 1  92 GLY CA   C  12.888   4.719 -14.065 1.00 . A A .  92 GLY CA   1 1 
       11 22677 1 1  92 GLY H    H  11.565   3.361 -13.132 1.00 . A A .  92 GLY H    1 1 
       11 22678 1 1  92 GLY HA2  H  13.852   4.938 -13.628 1.00 . A A .  92 GLY HA2  1 1 
       11 22679 1 1  92 GLY HA3  H  13.011   3.946 -14.809 1.00 . A A .  92 GLY HA3  1 1 
       11 22680 1 1  92 GLY N    N  12.002   4.236 -13.028 1.00 . A A .  92 GLY N    1 1 
       11 22681 1 1  92 GLY O    O  13.133   6.874 -15.063 1.00 . A A .  92 GLY O    1 1 
       11 22682 1 1  93 VAL C    C  10.228   8.316 -14.619 1.00 . A A .  93 VAL C    1 1 
       11 22683 1 1  93 VAL CA   C  10.458   7.178 -15.611 1.00 . A A .  93 VAL CA   1 1 
       11 22684 1 1  93 VAL CB   C   9.141   6.829 -16.351 1.00 . A A .  93 VAL CB   1 1 
       11 22685 1 1  93 VAL CG1  C   9.424   5.931 -17.544 1.00 . A A .  93 VAL CG1  1 1 
       11 22686 1 1  93 VAL CG2  C   8.134   6.165 -15.422 1.00 . A A .  93 VAL CG2  1 1 
       11 22687 1 1  93 VAL H    H  10.490   5.273 -14.684 1.00 . A A .  93 VAL H    1 1 
       11 22688 1 1  93 VAL HA   H  11.165   7.524 -16.349 1.00 . A A .  93 VAL HA   1 1 
       11 22689 1 1  93 VAL HB   H   8.707   7.748 -16.718 1.00 . A A .  93 VAL HB   1 1 
       11 22690 1 1  93 VAL HG11 H   9.889   5.016 -17.205 1.00 . A A .  93 VAL HG11 1 1 
       11 22691 1 1  93 VAL HG12 H  10.088   6.439 -18.228 1.00 . A A .  93 VAL HG12 1 1 
       11 22692 1 1  93 VAL HG13 H   8.498   5.698 -18.048 1.00 . A A .  93 VAL HG13 1 1 
       11 22693 1 1  93 VAL HG21 H   7.232   5.940 -15.972 1.00 . A A .  93 VAL HG21 1 1 
       11 22694 1 1  93 VAL HG22 H   7.901   6.834 -14.607 1.00 . A A .  93 VAL HG22 1 1 
       11 22695 1 1  93 VAL HG23 H   8.555   5.251 -15.029 1.00 . A A .  93 VAL HG23 1 1 
       11 22696 1 1  93 VAL N    N  11.057   6.023 -14.961 1.00 . A A .  93 VAL N    1 1 
       11 22697 1 1  93 VAL O    O  10.585   9.460 -14.904 1.00 . A A .  93 VAL O    1 1 
       11 22698 1 1  94 ASN C    C   8.444   8.402 -11.334 1.00 . A A .  94 ASN C    1 1 
       11 22699 1 1  94 ASN CA   C   9.374   8.982 -12.402 1.00 . A A .  94 ASN CA   1 1 
       11 22700 1 1  94 ASN CB   C   8.700  10.234 -12.987 1.00 . A A .  94 ASN CB   1 1 
       11 22701 1 1  94 ASN CG   C   8.630  11.382 -11.991 1.00 . A A .  94 ASN CG   1 1 
       11 22702 1 1  94 ASN H    H   9.493   7.043 -13.271 1.00 . A A .  94 ASN H    1 1 
       11 22703 1 1  94 ASN HA   H  10.305   9.269 -11.936 1.00 . A A .  94 ASN HA   1 1 
       11 22704 1 1  94 ASN HB2  H   9.260  10.566 -13.849 1.00 . A A .  94 ASN HB2  1 1 
       11 22705 1 1  94 ASN HB3  H   7.695   9.983 -13.293 1.00 . A A .  94 ASN HB3  1 1 
       11 22706 1 1  94 ASN HD21 H   6.906  12.000 -12.779 1.00 . A A .  94 ASN HD21 1 1 
       11 22707 1 1  94 ASN HD22 H   7.513  12.930 -11.450 1.00 . A A .  94 ASN HD22 1 1 
       11 22708 1 1  94 ASN N    N   9.676   7.986 -13.447 1.00 . A A .  94 ASN N    1 1 
       11 22709 1 1  94 ASN ND2  N   7.581  12.185 -12.080 1.00 . A A .  94 ASN ND2  1 1 
       11 22710 1 1  94 ASN O    O   8.407   8.885 -10.204 1.00 . A A .  94 ASN O    1 1 
       11 22711 1 1  94 ASN OD1  O   9.511  11.547 -11.145 1.00 . A A .  94 ASN OD1  1 1 
       11 22712 1 1  95 VAL C    C   7.162   6.208  -9.563 1.00 . A A .  95 VAL C    1 1 
       11 22713 1 1  95 VAL CA   C   6.633   6.859 -10.839 1.00 . A A .  95 VAL CA   1 1 
       11 22714 1 1  95 VAL CB   C   5.750   5.848 -11.603 1.00 . A A .  95 VAL CB   1 1 
       11 22715 1 1  95 VAL CG1  C   4.587   5.384 -10.740 1.00 . A A .  95 VAL CG1  1 1 
       11 22716 1 1  95 VAL CG2  C   5.245   6.457 -12.902 1.00 . A A .  95 VAL CG2  1 1 
       11 22717 1 1  95 VAL H    H   7.911   6.885 -12.516 1.00 . A A .  95 VAL H    1 1 
       11 22718 1 1  95 VAL HA   H   6.015   7.702 -10.566 1.00 . A A .  95 VAL HA   1 1 
       11 22719 1 1  95 VAL HB   H   6.354   4.986 -11.846 1.00 . A A .  95 VAL HB   1 1 
       11 22720 1 1  95 VAL HG11 H   3.990   4.674 -11.293 1.00 . A A .  95 VAL HG11 1 1 
       11 22721 1 1  95 VAL HG12 H   3.978   6.234 -10.470 1.00 . A A .  95 VAL HG12 1 1 
       11 22722 1 1  95 VAL HG13 H   4.969   4.914  -9.844 1.00 . A A .  95 VAL HG13 1 1 
       11 22723 1 1  95 VAL HG21 H   6.085   6.732 -13.523 1.00 . A A .  95 VAL HG21 1 1 
       11 22724 1 1  95 VAL HG22 H   4.656   7.336 -12.684 1.00 . A A .  95 VAL HG22 1 1 
       11 22725 1 1  95 VAL HG23 H   4.634   5.735 -13.424 1.00 . A A .  95 VAL HG23 1 1 
       11 22726 1 1  95 VAL N    N   7.711   7.355 -11.684 1.00 . A A .  95 VAL N    1 1 
       11 22727 1 1  95 VAL O    O   8.013   5.319  -9.606 1.00 . A A .  95 VAL O    1 1 
       11 22728 1 1  96 VAL C    C   5.968   4.964  -6.859 1.00 . A A .  96 VAL C    1 1 
       11 22729 1 1  96 VAL CA   C   6.974   6.073  -7.144 1.00 . A A .  96 VAL CA   1 1 
       11 22730 1 1  96 VAL CB   C   6.931   7.104  -5.995 1.00 . A A .  96 VAL CB   1 1 
       11 22731 1 1  96 VAL CG1  C   7.282   6.446  -4.668 1.00 . A A .  96 VAL CG1  1 1 
       11 22732 1 1  96 VAL CG2  C   7.867   8.270  -6.282 1.00 . A A .  96 VAL CG2  1 1 
       11 22733 1 1  96 VAL H    H   6.088   7.477  -8.452 1.00 . A A .  96 VAL H    1 1 
       11 22734 1 1  96 VAL HA   H   7.966   5.650  -7.194 1.00 . A A .  96 VAL HA   1 1 
       11 22735 1 1  96 VAL HB   H   5.925   7.489  -5.923 1.00 . A A .  96 VAL HB   1 1 
       11 22736 1 1  96 VAL HG11 H   6.572   5.660  -4.457 1.00 . A A .  96 VAL HG11 1 1 
       11 22737 1 1  96 VAL HG12 H   7.249   7.183  -3.880 1.00 . A A .  96 VAL HG12 1 1 
       11 22738 1 1  96 VAL HG13 H   8.276   6.027  -4.727 1.00 . A A .  96 VAL HG13 1 1 
       11 22739 1 1  96 VAL HG21 H   8.876   7.903  -6.397 1.00 . A A .  96 VAL HG21 1 1 
       11 22740 1 1  96 VAL HG22 H   7.832   8.972  -5.461 1.00 . A A .  96 VAL HG22 1 1 
       11 22741 1 1  96 VAL HG23 H   7.558   8.765  -7.191 1.00 . A A .  96 VAL HG23 1 1 
       11 22742 1 1  96 VAL N    N   6.672   6.682  -8.428 1.00 . A A .  96 VAL N    1 1 
       11 22743 1 1  96 VAL O    O   4.795   5.233  -6.602 1.00 . A A .  96 VAL O    1 1 
       11 22744 1 1  97 LEU C    C   5.498   2.252  -5.215 1.00 . A A .  97 LEU C    1 1 
       11 22745 1 1  97 LEU CA   C   5.557   2.580  -6.699 1.00 . A A .  97 LEU CA   1 1 
       11 22746 1 1  97 LEU CB   C   6.059   1.362  -7.482 1.00 . A A .  97 LEU CB   1 1 
       11 22747 1 1  97 LEU CD1  C   3.825   0.248  -7.750 1.00 . A A .  97 LEU CD1  1 1 
       11 22748 1 1  97 LEU CD2  C   5.925  -1.087  -7.993 1.00 . A A .  97 LEU CD2  1 1 
       11 22749 1 1  97 LEU CG   C   5.258   0.074  -7.273 1.00 . A A .  97 LEU CG   1 1 
       11 22750 1 1  97 LEU H    H   7.369   3.573  -7.146 1.00 . A A .  97 LEU H    1 1 
       11 22751 1 1  97 LEU HA   H   4.566   2.836  -7.043 1.00 . A A .  97 LEU HA   1 1 
       11 22752 1 1  97 LEU HB2  H   6.041   1.606  -8.535 1.00 . A A .  97 LEU HB2  1 1 
       11 22753 1 1  97 LEU HB3  H   7.082   1.173  -7.193 1.00 . A A .  97 LEU HB3  1 1 
       11 22754 1 1  97 LEU HD11 H   3.350   1.038  -7.187 1.00 . A A .  97 LEU HD11 1 1 
       11 22755 1 1  97 LEU HD12 H   3.282  -0.674  -7.606 1.00 . A A .  97 LEU HD12 1 1 
       11 22756 1 1  97 LEU HD13 H   3.825   0.505  -8.799 1.00 . A A .  97 LEU HD13 1 1 
       11 22757 1 1  97 LEU HD21 H   6.925  -1.223  -7.607 1.00 . A A .  97 LEU HD21 1 1 
       11 22758 1 1  97 LEU HD22 H   5.972  -0.874  -9.050 1.00 . A A .  97 LEU HD22 1 1 
       11 22759 1 1  97 LEU HD23 H   5.350  -1.988  -7.832 1.00 . A A .  97 LEU HD23 1 1 
       11 22760 1 1  97 LEU HG   H   5.231  -0.158  -6.217 1.00 . A A .  97 LEU HG   1 1 
       11 22761 1 1  97 LEU N    N   6.424   3.725  -6.935 1.00 . A A .  97 LEU N    1 1 
       11 22762 1 1  97 LEU O    O   6.531   2.043  -4.576 1.00 . A A .  97 LEU O    1 1 
       11 22763 1 1  98 ASP C    C   3.033   0.809  -3.125 1.00 . A A .  98 ASP C    1 1 
       11 22764 1 1  98 ASP CA   C   4.112   1.876  -3.266 1.00 . A A .  98 ASP CA   1 1 
       11 22765 1 1  98 ASP CB   C   3.752   3.122  -2.453 1.00 . A A .  98 ASP CB   1 1 
       11 22766 1 1  98 ASP CG   C   3.930   2.911  -0.964 1.00 . A A .  98 ASP CG   1 1 
       11 22767 1 1  98 ASP H    H   3.506   2.432  -5.218 1.00 . A A .  98 ASP H    1 1 
       11 22768 1 1  98 ASP HA   H   5.045   1.476  -2.900 1.00 . A A .  98 ASP HA   1 1 
       11 22769 1 1  98 ASP HB2  H   4.387   3.940  -2.760 1.00 . A A .  98 ASP HB2  1 1 
       11 22770 1 1  98 ASP HB3  H   2.720   3.382  -2.641 1.00 . A A .  98 ASP HB3  1 1 
       11 22771 1 1  98 ASP N    N   4.295   2.217  -4.668 1.00 . A A .  98 ASP N    1 1 
       11 22772 1 1  98 ASP O    O   1.866   1.039  -3.451 1.00 . A A .  98 ASP O    1 1 
       11 22773 1 1  98 ASP OD1  O   4.886   2.206  -0.570 1.00 . A A .  98 ASP OD1  1 1 
       11 22774 1 1  98 ASP OD2  O   3.147   3.478  -0.180 1.00 . A A .  98 ASP OD2  1 1 
       11 22775 1 1  99 THR C    C   1.998  -1.654  -1.134 1.00 . A A .  99 THR C    1 1 
       11 22776 1 1  99 THR CA   C   2.524  -1.499  -2.559 1.00 . A A .  99 THR CA   1 1 
       11 22777 1 1  99 THR CB   C   3.216  -2.806  -2.991 1.00 . A A .  99 THR CB   1 1 
       11 22778 1 1  99 THR CG2  C   3.458  -2.824  -4.494 1.00 . A A .  99 THR CG2  1 1 
       11 22779 1 1  99 THR H    H   4.371  -0.479  -2.398 1.00 . A A .  99 THR H    1 1 
       11 22780 1 1  99 THR HA   H   1.690  -1.322  -3.222 1.00 . A A .  99 THR HA   1 1 
       11 22781 1 1  99 THR HB   H   2.575  -3.638  -2.734 1.00 . A A .  99 THR HB   1 1 
       11 22782 1 1  99 THR HG1  H   4.458  -2.392  -1.512 1.00 . A A .  99 THR HG1  1 1 
       11 22783 1 1  99 THR HG21 H   4.082  -1.986  -4.767 1.00 . A A .  99 THR HG21 1 1 
       11 22784 1 1  99 THR HG22 H   2.512  -2.752  -5.012 1.00 . A A .  99 THR HG22 1 1 
       11 22785 1 1  99 THR HG23 H   3.951  -3.744  -4.769 1.00 . A A .  99 THR HG23 1 1 
       11 22786 1 1  99 THR N    N   3.435  -0.367  -2.670 1.00 . A A .  99 THR N    1 1 
       11 22787 1 1  99 THR O    O   2.766  -1.598  -0.170 1.00 . A A .  99 THR O    1 1 
       11 22788 1 1  99 THR OG1  O   4.466  -2.947  -2.301 1.00 . A A .  99 THR OG1  1 1 
       11 22789 1 1 100 MET C    C  -1.307  -2.684   0.129 1.00 . A A . 100 MET C    1 1 
       11 22790 1 1 100 MET CA   C   0.062  -2.033   0.293 1.00 . A A . 100 MET CA   1 1 
       11 22791 1 1 100 MET CB   C  -0.079  -0.688   1.018 1.00 . A A . 100 MET CB   1 1 
       11 22792 1 1 100 MET CE   C   0.589   2.420   1.305 1.00 . A A . 100 MET CE   1 1 
       11 22793 1 1 100 MET CG   C  -0.914   0.336   0.265 1.00 . A A . 100 MET CG   1 1 
       11 22794 1 1 100 MET H    H   0.130  -1.882  -1.817 1.00 . A A . 100 MET H    1 1 
       11 22795 1 1 100 MET HA   H   0.692  -2.686   0.879 1.00 . A A . 100 MET HA   1 1 
       11 22796 1 1 100 MET HB2  H  -0.541  -0.858   1.979 1.00 . A A . 100 MET HB2  1 1 
       11 22797 1 1 100 MET HB3  H   0.906  -0.272   1.173 1.00 . A A . 100 MET HB3  1 1 
       11 22798 1 1 100 MET HE1  H   1.166   1.673   1.832 1.00 . A A . 100 MET HE1  1 1 
       11 22799 1 1 100 MET HE2  H   0.630   3.354   1.846 1.00 . A A . 100 MET HE2  1 1 
       11 22800 1 1 100 MET HE3  H   0.998   2.558   0.315 1.00 . A A . 100 MET HE3  1 1 
       11 22801 1 1 100 MET HG2  H  -0.431   0.553  -0.677 1.00 . A A . 100 MET HG2  1 1 
       11 22802 1 1 100 MET HG3  H  -1.892  -0.084   0.078 1.00 . A A . 100 MET HG3  1 1 
       11 22803 1 1 100 MET N    N   0.692  -1.851  -1.008 1.00 . A A . 100 MET N    1 1 
       11 22804 1 1 100 MET O    O  -1.674  -3.102  -0.968 1.00 . A A . 100 MET O    1 1 
       11 22805 1 1 100 MET SD   S  -1.112   1.878   1.179 1.00 . A A . 100 MET SD   1 1 
       11 22806 1 1 101 GLN C    C  -4.363  -2.312   0.567 1.00 . A A . 101 GLN C    1 1 
       11 22807 1 1 101 GLN CA   C  -3.403  -3.328   1.174 1.00 . A A . 101 GLN CA   1 1 
       11 22808 1 1 101 GLN CB   C  -3.876  -3.729   2.573 1.00 . A A . 101 GLN CB   1 1 
       11 22809 1 1 101 GLN CD   C  -3.546  -5.216   4.589 1.00 . A A . 101 GLN CD   1 1 
       11 22810 1 1 101 GLN CG   C  -3.050  -4.838   3.207 1.00 . A A . 101 GLN CG   1 1 
       11 22811 1 1 101 GLN H    H  -1.696  -2.460   2.075 1.00 . A A . 101 GLN H    1 1 
       11 22812 1 1 101 GLN HA   H  -3.379  -4.204   0.543 1.00 . A A . 101 GLN HA   1 1 
       11 22813 1 1 101 GLN HB2  H  -3.832  -2.865   3.217 1.00 . A A . 101 GLN HB2  1 1 
       11 22814 1 1 101 GLN HB3  H  -4.900  -4.067   2.510 1.00 . A A . 101 GLN HB3  1 1 
       11 22815 1 1 101 GLN HE21 H  -2.885  -7.078   4.349 1.00 . A A . 101 GLN HE21 1 1 
       11 22816 1 1 101 GLN HE22 H  -3.646  -6.734   5.863 1.00 . A A . 101 GLN HE22 1 1 
       11 22817 1 1 101 GLN HG2  H  -3.096  -5.712   2.573 1.00 . A A . 101 GLN HG2  1 1 
       11 22818 1 1 101 GLN HG3  H  -2.024  -4.507   3.285 1.00 . A A . 101 GLN HG3  1 1 
       11 22819 1 1 101 GLN N    N  -2.055  -2.777   1.221 1.00 . A A . 101 GLN N    1 1 
       11 22820 1 1 101 GLN NE2  N  -3.341  -6.467   4.971 1.00 . A A . 101 GLN NE2  1 1 
       11 22821 1 1 101 GLN O    O  -4.095  -1.110   0.587 1.00 . A A . 101 GLN O    1 1 
       11 22822 1 1 101 GLN OE1  O  -4.101  -4.389   5.311 1.00 . A A . 101 GLN OE1  1 1 
       11 22823 1 1 102 THR C    C  -6.984  -0.848   0.258 1.00 . A A . 102 THR C    1 1 
       11 22824 1 1 102 THR CA   C  -6.449  -1.962  -0.650 1.00 . A A . 102 THR CA   1 1 
       11 22825 1 1 102 THR CB   C  -7.617  -2.822  -1.168 1.00 . A A . 102 THR CB   1 1 
       11 22826 1 1 102 THR CG2  C  -8.423  -2.074  -2.221 1.00 . A A . 102 THR CG2  1 1 
       11 22827 1 1 102 THR H    H  -5.653  -3.763   0.104 1.00 . A A . 102 THR H    1 1 
       11 22828 1 1 102 THR HA   H  -5.957  -1.513  -1.501 1.00 . A A . 102 THR HA   1 1 
       11 22829 1 1 102 THR HB   H  -8.268  -3.064  -0.338 1.00 . A A . 102 THR HB   1 1 
       11 22830 1 1 102 THR HG1  H  -7.496  -4.181  -2.607 1.00 . A A . 102 THR HG1  1 1 
       11 22831 1 1 102 THR HG21 H  -9.246  -2.690  -2.551 1.00 . A A . 102 THR HG21 1 1 
       11 22832 1 1 102 THR HG22 H  -7.788  -1.842  -3.063 1.00 . A A . 102 THR HG22 1 1 
       11 22833 1 1 102 THR HG23 H  -8.806  -1.158  -1.796 1.00 . A A . 102 THR HG23 1 1 
       11 22834 1 1 102 THR N    N  -5.478  -2.802   0.039 1.00 . A A . 102 THR N    1 1 
       11 22835 1 1 102 THR O    O  -7.122   0.297  -0.170 1.00 . A A . 102 THR O    1 1 
       11 22836 1 1 102 THR OG1  O  -7.102  -4.039  -1.733 1.00 . A A . 102 THR OG1  1 1 
       11 22837 1 1 103 GLY C    C  -6.884   0.998   2.639 1.00 . A A . 103 GLY C    1 1 
       11 22838 1 1 103 GLY CA   C  -7.781  -0.223   2.471 1.00 . A A . 103 GLY CA   1 1 
       11 22839 1 1 103 GLY H    H  -7.127  -2.120   1.793 1.00 . A A . 103 GLY H    1 1 
       11 22840 1 1 103 GLY HA2  H  -8.754   0.106   2.137 1.00 . A A . 103 GLY HA2  1 1 
       11 22841 1 1 103 GLY HA3  H  -7.890  -0.709   3.430 1.00 . A A . 103 GLY HA3  1 1 
       11 22842 1 1 103 GLY N    N  -7.265  -1.193   1.513 1.00 . A A . 103 GLY N    1 1 
       11 22843 1 1 103 GLY O    O  -7.294   2.114   2.313 1.00 . A A . 103 GLY O    1 1 
       11 22844 1 1 104 PRO C    C  -4.431   2.675   2.024 1.00 . A A . 104 PRO C    1 1 
       11 22845 1 1 104 PRO CA   C  -4.689   1.917   3.326 1.00 . A A . 104 PRO CA   1 1 
       11 22846 1 1 104 PRO CB   C  -3.415   1.208   3.791 1.00 . A A . 104 PRO CB   1 1 
       11 22847 1 1 104 PRO CD   C  -5.120  -0.460   3.669 1.00 . A A . 104 PRO CD   1 1 
       11 22848 1 1 104 PRO CG   C  -3.889  -0.050   4.427 1.00 . A A . 104 PRO CG   1 1 
       11 22849 1 1 104 PRO HA   H  -5.012   2.614   4.086 1.00 . A A . 104 PRO HA   1 1 
       11 22850 1 1 104 PRO HB2  H  -2.781   1.006   2.939 1.00 . A A . 104 PRO HB2  1 1 
       11 22851 1 1 104 PRO HB3  H  -2.890   1.833   4.496 1.00 . A A . 104 PRO HB3  1 1 
       11 22852 1 1 104 PRO HD2  H  -4.860  -1.118   2.854 1.00 . A A . 104 PRO HD2  1 1 
       11 22853 1 1 104 PRO HD3  H  -5.829  -0.938   4.329 1.00 . A A . 104 PRO HD3  1 1 
       11 22854 1 1 104 PRO HG2  H  -3.130  -0.812   4.346 1.00 . A A . 104 PRO HG2  1 1 
       11 22855 1 1 104 PRO HG3  H  -4.131   0.130   5.464 1.00 . A A . 104 PRO HG3  1 1 
       11 22856 1 1 104 PRO N    N  -5.655   0.818   3.163 1.00 . A A . 104 PRO N    1 1 
       11 22857 1 1 104 PRO O    O  -4.207   3.889   2.037 1.00 . A A . 104 PRO O    1 1 
       11 22858 1 1 105 ALA C    C  -5.358   3.605  -0.675 1.00 . A A . 105 ALA C    1 1 
       11 22859 1 1 105 ALA CA   C  -4.271   2.572  -0.405 1.00 . A A . 105 ALA CA   1 1 
       11 22860 1 1 105 ALA CB   C  -4.261   1.510  -1.494 1.00 . A A . 105 ALA CB   1 1 
       11 22861 1 1 105 ALA H    H  -4.617   0.991   0.959 1.00 . A A . 105 ALA H    1 1 
       11 22862 1 1 105 ALA HA   H  -3.310   3.065  -0.405 1.00 . A A . 105 ALA HA   1 1 
       11 22863 1 1 105 ALA HB1  H  -5.217   1.008  -1.518 1.00 . A A . 105 ALA HB1  1 1 
       11 22864 1 1 105 ALA HB2  H  -3.483   0.791  -1.288 1.00 . A A . 105 ALA HB2  1 1 
       11 22865 1 1 105 ALA HB3  H  -4.076   1.977  -2.450 1.00 . A A . 105 ALA HB3  1 1 
       11 22866 1 1 105 ALA N    N  -4.463   1.958   0.903 1.00 . A A . 105 ALA N    1 1 
       11 22867 1 1 105 ALA O    O  -5.074   4.726  -1.106 1.00 . A A . 105 ALA O    1 1 
       11 22868 1 1 106 ILE C    C  -7.552   5.354   0.338 1.00 . A A . 106 ILE C    1 1 
       11 22869 1 1 106 ILE CA   C  -7.735   4.120  -0.540 1.00 . A A . 106 ILE CA   1 1 
       11 22870 1 1 106 ILE CB   C  -9.061   3.415  -0.167 1.00 . A A . 106 ILE CB   1 1 
       11 22871 1 1 106 ILE CD1  C -10.585   1.471  -0.808 1.00 . A A . 106 ILE CD1  1 1 
       11 22872 1 1 106 ILE CG1  C  -9.322   2.244  -1.118 1.00 . A A . 106 ILE CG1  1 1 
       11 22873 1 1 106 ILE CG2  C -10.226   4.397  -0.196 1.00 . A A . 106 ILE CG2  1 1 
       11 22874 1 1 106 ILE H    H  -6.753   2.301  -0.086 1.00 . A A . 106 ILE H    1 1 
       11 22875 1 1 106 ILE HA   H  -7.789   4.429  -1.574 1.00 . A A . 106 ILE HA   1 1 
       11 22876 1 1 106 ILE HB   H  -8.970   3.036   0.839 1.00 . A A . 106 ILE HB   1 1 
       11 22877 1 1 106 ILE HD11 H -11.437   2.132  -0.871 1.00 . A A . 106 ILE HD11 1 1 
       11 22878 1 1 106 ILE HD12 H -10.521   1.060   0.188 1.00 . A A . 106 ILE HD12 1 1 
       11 22879 1 1 106 ILE HD13 H -10.699   0.668  -1.522 1.00 . A A . 106 ILE HD13 1 1 
       11 22880 1 1 106 ILE HG12 H  -9.406   2.620  -2.126 1.00 . A A . 106 ILE HG12 1 1 
       11 22881 1 1 106 ILE HG13 H  -8.491   1.556  -1.065 1.00 . A A . 106 ILE HG13 1 1 
       11 22882 1 1 106 ILE HG21 H -11.136   3.882   0.076 1.00 . A A . 106 ILE HG21 1 1 
       11 22883 1 1 106 ILE HG22 H -10.327   4.806  -1.190 1.00 . A A . 106 ILE HG22 1 1 
       11 22884 1 1 106 ILE HG23 H -10.040   5.196   0.506 1.00 . A A . 106 ILE HG23 1 1 
       11 22885 1 1 106 ILE N    N  -6.599   3.221  -0.396 1.00 . A A . 106 ILE N    1 1 
       11 22886 1 1 106 ILE O    O  -7.692   6.485  -0.129 1.00 . A A . 106 ILE O    1 1 
       11 22887 1 1 107 ARG C    C  -6.002   7.223   2.055 1.00 . A A . 107 ARG C    1 1 
       11 22888 1 1 107 ARG CA   C  -7.027   6.210   2.562 1.00 . A A . 107 ARG CA   1 1 
       11 22889 1 1 107 ARG CB   C  -6.582   5.650   3.916 1.00 . A A . 107 ARG CB   1 1 
       11 22890 1 1 107 ARG CD   C  -5.763   6.132   6.249 1.00 . A A . 107 ARG CD   1 1 
       11 22891 1 1 107 ARG CG   C  -6.207   6.726   4.924 1.00 . A A . 107 ARG CG   1 1 
       11 22892 1 1 107 ARG CZ   C  -5.355   7.135   8.472 1.00 . A A . 107 ARG CZ   1 1 
       11 22893 1 1 107 ARG H    H  -7.097   4.196   1.902 1.00 . A A . 107 ARG H    1 1 
       11 22894 1 1 107 ARG HA   H  -7.974   6.710   2.686 1.00 . A A . 107 ARG HA   1 1 
       11 22895 1 1 107 ARG HB2  H  -7.386   5.061   4.332 1.00 . A A . 107 ARG HB2  1 1 
       11 22896 1 1 107 ARG HB3  H  -5.722   5.014   3.767 1.00 . A A . 107 ARG HB3  1 1 
       11 22897 1 1 107 ARG HD2  H  -6.611   5.660   6.722 1.00 . A A . 107 ARG HD2  1 1 
       11 22898 1 1 107 ARG HD3  H  -4.995   5.396   6.063 1.00 . A A . 107 ARG HD3  1 1 
       11 22899 1 1 107 ARG HE   H  -4.749   7.914   6.725 1.00 . A A . 107 ARG HE   1 1 
       11 22900 1 1 107 ARG HG2  H  -5.399   7.316   4.519 1.00 . A A . 107 ARG HG2  1 1 
       11 22901 1 1 107 ARG HG3  H  -7.066   7.359   5.091 1.00 . A A . 107 ARG HG3  1 1 
       11 22902 1 1 107 ARG HH11 H  -6.321   5.348   8.534 1.00 . A A . 107 ARG HH11 1 1 
       11 22903 1 1 107 ARG HH12 H  -6.052   6.107  10.079 1.00 . A A . 107 ARG HH12 1 1 
       11 22904 1 1 107 ARG HH21 H  -4.387   8.896   8.748 1.00 . A A . 107 ARG HH21 1 1 
       11 22905 1 1 107 ARG HH22 H  -4.951   8.121  10.198 1.00 . A A . 107 ARG HH22 1 1 
       11 22906 1 1 107 ARG N    N  -7.218   5.125   1.603 1.00 . A A . 107 ARG N    1 1 
       11 22907 1 1 107 ARG NE   N  -5.231   7.157   7.145 1.00 . A A . 107 ARG NE   1 1 
       11 22908 1 1 107 ARG NH1  N  -5.956   6.116   9.076 1.00 . A A . 107 ARG NH1  1 1 
       11 22909 1 1 107 ARG NH2  N  -4.857   8.128   9.197 1.00 . A A . 107 ARG NH2  1 1 
       11 22910 1 1 107 ARG O    O  -6.281   8.422   1.991 1.00 . A A . 107 ARG O    1 1 
       11 22911 1 1 108 THR C    C  -4.136   8.395  -0.012 1.00 . A A . 108 THR C    1 1 
       11 22912 1 1 108 THR CA   C  -3.746   7.592   1.232 1.00 . A A . 108 THR CA   1 1 
       11 22913 1 1 108 THR CB   C  -2.474   6.770   0.949 1.00 . A A . 108 THR CB   1 1 
       11 22914 1 1 108 THR CG2  C  -1.257   7.677   0.829 1.00 . A A . 108 THR CG2  1 1 
       11 22915 1 1 108 THR H    H  -4.695   5.758   1.683 1.00 . A A . 108 THR H    1 1 
       11 22916 1 1 108 THR HA   H  -3.528   8.282   2.036 1.00 . A A . 108 THR HA   1 1 
       11 22917 1 1 108 THR HB   H  -2.605   6.234   0.020 1.00 . A A . 108 THR HB   1 1 
       11 22918 1 1 108 THR HG1  H  -2.738   5.011   1.821 1.00 . A A . 108 THR HG1  1 1 
       11 22919 1 1 108 THR HG21 H  -1.400   8.366   0.010 1.00 . A A . 108 THR HG21 1 1 
       11 22920 1 1 108 THR HG22 H  -0.378   7.077   0.645 1.00 . A A . 108 THR HG22 1 1 
       11 22921 1 1 108 THR HG23 H  -1.129   8.230   1.746 1.00 . A A . 108 THR HG23 1 1 
       11 22922 1 1 108 THR N    N  -4.832   6.729   1.669 1.00 . A A . 108 THR N    1 1 
       11 22923 1 1 108 THR O    O  -3.767   9.565  -0.148 1.00 . A A . 108 THR O    1 1 
       11 22924 1 1 108 THR OG1  O  -2.262   5.830   2.014 1.00 . A A . 108 THR OG1  1 1 
       11 22925 1 1 109 TYR C    C  -6.283   9.627  -1.739 1.00 . A A . 109 TYR C    1 1 
       11 22926 1 1 109 TYR CA   C  -5.377   8.457  -2.108 1.00 . A A . 109 TYR CA   1 1 
       11 22927 1 1 109 TYR CB   C  -6.119   7.486  -3.035 1.00 . A A . 109 TYR CB   1 1 
       11 22928 1 1 109 TYR CD1  C  -5.976   8.620  -5.294 1.00 . A A . 109 TYR CD1  1 1 
       11 22929 1 1 109 TYR CD2  C  -8.128   8.345  -4.308 1.00 . A A . 109 TYR CD2  1 1 
       11 22930 1 1 109 TYR CE1  C  -6.552   9.243  -6.386 1.00 . A A . 109 TYR CE1  1 1 
       11 22931 1 1 109 TYR CE2  C  -8.711   8.965  -5.397 1.00 . A A . 109 TYR CE2  1 1 
       11 22932 1 1 109 TYR CG   C  -6.753   8.161  -4.237 1.00 . A A . 109 TYR CG   1 1 
       11 22933 1 1 109 TYR CZ   C  -7.919   9.414  -6.432 1.00 . A A . 109 TYR CZ   1 1 
       11 22934 1 1 109 TYR H    H  -5.153   6.836  -0.758 1.00 . A A . 109 TYR H    1 1 
       11 22935 1 1 109 TYR HA   H  -4.511   8.843  -2.627 1.00 . A A . 109 TYR HA   1 1 
       11 22936 1 1 109 TYR HB2  H  -5.425   6.743  -3.399 1.00 . A A . 109 TYR HB2  1 1 
       11 22937 1 1 109 TYR HB3  H  -6.903   6.996  -2.477 1.00 . A A . 109 TYR HB3  1 1 
       11 22938 1 1 109 TYR HD1  H  -4.905   8.485  -5.256 1.00 . A A . 109 TYR HD1  1 1 
       11 22939 1 1 109 TYR HD2  H  -8.748   7.993  -3.495 1.00 . A A . 109 TYR HD2  1 1 
       11 22940 1 1 109 TYR HE1  H  -5.931   9.593  -7.197 1.00 . A A . 109 TYR HE1  1 1 
       11 22941 1 1 109 TYR HE2  H  -9.783   9.099  -5.432 1.00 . A A . 109 TYR HE2  1 1 
       11 22942 1 1 109 TYR HH   H  -8.086   9.722  -8.327 1.00 . A A . 109 TYR HH   1 1 
       11 22943 1 1 109 TYR N    N  -4.903   7.774  -0.907 1.00 . A A . 109 TYR N    1 1 
       11 22944 1 1 109 TYR O    O  -6.115  10.733  -2.249 1.00 . A A . 109 TYR O    1 1 
       11 22945 1 1 109 TYR OH   O  -8.496  10.038  -7.515 1.00 . A A . 109 TYR OH   1 1 
       11 22946 1 1 110 ASN C    C  -7.445  11.615   0.187 1.00 . A A . 110 ASN C    1 1 
       11 22947 1 1 110 ASN CA   C  -8.172  10.408  -0.392 1.00 . A A . 110 ASN CA   1 1 
       11 22948 1 1 110 ASN CB   C  -9.149   9.850   0.650 1.00 . A A . 110 ASN CB   1 1 
       11 22949 1 1 110 ASN CG   C -10.265   9.020   0.040 1.00 . A A . 110 ASN CG   1 1 
       11 22950 1 1 110 ASN H    H  -7.280   8.481  -0.434 1.00 . A A . 110 ASN H    1 1 
       11 22951 1 1 110 ASN HA   H  -8.732  10.727  -1.258 1.00 . A A . 110 ASN HA   1 1 
       11 22952 1 1 110 ASN HB2  H  -8.604   9.226   1.342 1.00 . A A . 110 ASN HB2  1 1 
       11 22953 1 1 110 ASN HB3  H  -9.593  10.673   1.192 1.00 . A A . 110 ASN HB3  1 1 
       11 22954 1 1 110 ASN HD21 H  -9.158   7.378   0.169 1.00 . A A . 110 ASN HD21 1 1 
       11 22955 1 1 110 ASN HD22 H -10.736   7.179  -0.507 1.00 . A A . 110 ASN HD22 1 1 
       11 22956 1 1 110 ASN N    N  -7.225   9.379  -0.827 1.00 . A A . 110 ASN N    1 1 
       11 22957 1 1 110 ASN ND2  N -10.032   7.731  -0.115 1.00 . A A . 110 ASN ND2  1 1 
       11 22958 1 1 110 ASN O    O  -7.914  12.748   0.077 1.00 . A A . 110 ASN O    1 1 
       11 22959 1 1 110 ASN OD1  O -11.332   9.533  -0.286 1.00 . A A . 110 ASN OD1  1 1 
       11 22960 1 1 111 ILE C    C  -4.731  13.194   0.295 1.00 . A A . 111 ILE C    1 1 
       11 22961 1 1 111 ILE CA   C  -5.499  12.438   1.382 1.00 . A A . 111 ILE CA   1 1 
       11 22962 1 1 111 ILE CB   C  -4.496  11.892   2.426 1.00 . A A . 111 ILE CB   1 1 
       11 22963 1 1 111 ILE CD1  C  -6.240  11.937   4.301 1.00 . A A . 111 ILE CD1  1 1 
       11 22964 1 1 111 ILE CG1  C  -5.228  11.114   3.528 1.00 . A A . 111 ILE CG1  1 1 
       11 22965 1 1 111 ILE CG2  C  -3.678  13.027   3.028 1.00 . A A . 111 ILE CG2  1 1 
       11 22966 1 1 111 ILE H    H  -5.990  10.437   0.886 1.00 . A A . 111 ILE H    1 1 
       11 22967 1 1 111 ILE HA   H  -6.169  13.123   1.879 1.00 . A A . 111 ILE HA   1 1 
       11 22968 1 1 111 ILE HB   H  -3.816  11.225   1.918 1.00 . A A . 111 ILE HB   1 1 
       11 22969 1 1 111 ILE HD11 H  -5.741  12.770   4.773 1.00 . A A . 111 ILE HD11 1 1 
       11 22970 1 1 111 ILE HD12 H  -6.704  11.320   5.056 1.00 . A A . 111 ILE HD12 1 1 
       11 22971 1 1 111 ILE HD13 H  -6.996  12.306   3.623 1.00 . A A . 111 ILE HD13 1 1 
       11 22972 1 1 111 ILE HG12 H  -5.752  10.282   3.082 1.00 . A A . 111 ILE HG12 1 1 
       11 22973 1 1 111 ILE HG13 H  -4.501  10.737   4.233 1.00 . A A . 111 ILE HG13 1 1 
       11 22974 1 1 111 ILE HG21 H  -2.987  12.628   3.754 1.00 . A A . 111 ILE HG21 1 1 
       11 22975 1 1 111 ILE HG22 H  -4.339  13.732   3.509 1.00 . A A . 111 ILE HG22 1 1 
       11 22976 1 1 111 ILE HG23 H  -3.127  13.529   2.245 1.00 . A A . 111 ILE HG23 1 1 
       11 22977 1 1 111 ILE N    N  -6.299  11.366   0.807 1.00 . A A . 111 ILE N    1 1 
       11 22978 1 1 111 ILE O    O  -4.848  14.415   0.169 1.00 . A A . 111 ILE O    1 1 
       11 22979 1 1 112 MET C    C  -3.793  13.772  -2.610 1.00 . A A . 112 MET C    1 1 
       11 22980 1 1 112 MET CA   C  -3.058  13.055  -1.481 1.00 . A A . 112 MET CA   1 1 
       11 22981 1 1 112 MET CB   C  -2.131  11.991  -2.070 1.00 . A A . 112 MET CB   1 1 
       11 22982 1 1 112 MET CE   C   0.986  11.647   0.671 1.00 . A A . 112 MET CE   1 1 
       11 22983 1 1 112 MET CG   C  -1.145  11.414  -1.070 1.00 . A A . 112 MET CG   1 1 
       11 22984 1 1 112 MET H    H  -4.024  11.475  -0.443 1.00 . A A . 112 MET H    1 1 
       11 22985 1 1 112 MET HA   H  -2.455  13.779  -0.954 1.00 . A A . 112 MET HA   1 1 
       11 22986 1 1 112 MET HB2  H  -2.733  11.182  -2.456 1.00 . A A . 112 MET HB2  1 1 
       11 22987 1 1 112 MET HB3  H  -1.571  12.429  -2.883 1.00 . A A . 112 MET HB3  1 1 
       11 22988 1 1 112 MET HE1  H   1.490  10.904   0.072 1.00 . A A . 112 MET HE1  1 1 
       11 22989 1 1 112 MET HE2  H   0.369  11.157   1.409 1.00 . A A . 112 MET HE2  1 1 
       11 22990 1 1 112 MET HE3  H   1.718  12.267   1.166 1.00 . A A . 112 MET HE3  1 1 
       11 22991 1 1 112 MET HG2  H  -1.697  10.958  -0.262 1.00 . A A . 112 MET HG2  1 1 
       11 22992 1 1 112 MET HG3  H  -0.549  10.660  -1.566 1.00 . A A . 112 MET HG3  1 1 
       11 22993 1 1 112 MET N    N  -3.971  12.455  -0.506 1.00 . A A . 112 MET N    1 1 
       11 22994 1 1 112 MET O    O  -3.273  14.738  -3.176 1.00 . A A . 112 MET O    1 1 
       11 22995 1 1 112 MET SD   S  -0.041  12.664  -0.386 1.00 . A A . 112 MET SD   1 1 
       11 22996 1 1 113 ILE C    C  -6.121  15.353  -3.731 1.00 . A A . 113 ILE C    1 1 
       11 22997 1 1 113 ILE CA   C  -5.764  13.893  -4.031 1.00 . A A . 113 ILE CA   1 1 
       11 22998 1 1 113 ILE CB   C  -7.050  13.078  -4.327 1.00 . A A . 113 ILE CB   1 1 
       11 22999 1 1 113 ILE CD1  C  -6.848  13.374  -6.852 1.00 . A A . 113 ILE CD1  1 1 
       11 23000 1 1 113 ILE CG1  C  -7.712  13.558  -5.623 1.00 . A A . 113 ILE CG1  1 1 
       11 23001 1 1 113 ILE CG2  C  -8.034  13.162  -3.169 1.00 . A A . 113 ILE CG2  1 1 
       11 23002 1 1 113 ILE H    H  -5.371  12.549  -2.437 1.00 . A A . 113 ILE H    1 1 
       11 23003 1 1 113 ILE HA   H  -5.141  13.869  -4.915 1.00 . A A . 113 ILE HA   1 1 
       11 23004 1 1 113 ILE HB   H  -6.766  12.043  -4.445 1.00 . A A . 113 ILE HB   1 1 
       11 23005 1 1 113 ILE HD11 H  -7.389  13.707  -7.727 1.00 . A A . 113 ILE HD11 1 1 
       11 23006 1 1 113 ILE HD12 H  -6.595  12.330  -6.961 1.00 . A A . 113 ILE HD12 1 1 
       11 23007 1 1 113 ILE HD13 H  -5.945  13.955  -6.746 1.00 . A A . 113 ILE HD13 1 1 
       11 23008 1 1 113 ILE HG12 H  -8.628  13.007  -5.778 1.00 . A A . 113 ILE HG12 1 1 
       11 23009 1 1 113 ILE HG13 H  -7.942  14.610  -5.533 1.00 . A A . 113 ILE HG13 1 1 
       11 23010 1 1 113 ILE HG21 H  -8.916  12.585  -3.404 1.00 . A A . 113 ILE HG21 1 1 
       11 23011 1 1 113 ILE HG22 H  -8.310  14.194  -3.004 1.00 . A A . 113 ILE HG22 1 1 
       11 23012 1 1 113 ILE HG23 H  -7.572  12.767  -2.275 1.00 . A A . 113 ILE HG23 1 1 
       11 23013 1 1 113 ILE N    N  -4.995  13.308  -2.936 1.00 . A A . 113 ILE N    1 1 
       11 23014 1 1 113 ILE O    O  -6.267  16.170  -4.642 1.00 . A A . 113 ILE O    1 1 
       11 23015 1 1 114 GLY C    C  -5.412  18.001  -2.302 1.00 . A A . 114 GLY C    1 1 
       11 23016 1 1 114 GLY CA   C  -6.554  17.037  -2.048 1.00 . A A . 114 GLY CA   1 1 
       11 23017 1 1 114 GLY H    H  -6.060  14.999  -1.761 1.00 . A A . 114 GLY H    1 1 
       11 23018 1 1 114 GLY HA2  H  -7.419  17.365  -2.605 1.00 . A A . 114 GLY HA2  1 1 
       11 23019 1 1 114 GLY HA3  H  -6.791  17.045  -0.994 1.00 . A A . 114 GLY HA3  1 1 
       11 23020 1 1 114 GLY N    N  -6.221  15.682  -2.445 1.00 . A A . 114 GLY N    1 1 
       11 23021 1 1 114 GLY O    O  -5.632  19.182  -2.568 1.00 . A A . 114 GLY O    1 1 
       11 23022 1 1 115 GLU C    C  -2.565  18.296  -3.904 1.00 . A A . 115 GLU C    1 1 
       11 23023 1 1 115 GLU CA   C  -2.995  18.297  -2.442 1.00 . A A . 115 GLU CA   1 1 
       11 23024 1 1 115 GLU CB   C  -1.859  17.775  -1.561 1.00 . A A . 115 GLU CB   1 1 
       11 23025 1 1 115 GLU CD   C  -1.917  19.543   0.233 1.00 . A A . 115 GLU CD   1 1 
       11 23026 1 1 115 GLU CG   C  -2.054  18.067  -0.083 1.00 . A A . 115 GLU CG   1 1 
       11 23027 1 1 115 GLU H    H  -4.088  16.526  -2.059 1.00 . A A . 115 GLU H    1 1 
       11 23028 1 1 115 GLU HA   H  -3.229  19.309  -2.149 1.00 . A A . 115 GLU HA   1 1 
       11 23029 1 1 115 GLU HB2  H  -1.783  16.706  -1.686 1.00 . A A . 115 GLU HB2  1 1 
       11 23030 1 1 115 GLU HB3  H  -0.932  18.232  -1.877 1.00 . A A . 115 GLU HB3  1 1 
       11 23031 1 1 115 GLU HG2  H  -3.042  17.743   0.208 1.00 . A A . 115 GLU HG2  1 1 
       11 23032 1 1 115 GLU HG3  H  -1.312  17.521   0.481 1.00 . A A . 115 GLU HG3  1 1 
       11 23033 1 1 115 GLU N    N  -4.191  17.486  -2.243 1.00 . A A . 115 GLU N    1 1 
       11 23034 1 1 115 GLU O    O  -1.446  18.699  -4.231 1.00 . A A . 115 GLU O    1 1 
       11 23035 1 1 115 GLU OE1  O  -2.873  20.306  -0.014 1.00 . A A . 115 GLU OE1  1 1 
       11 23036 1 1 115 GLU OE2  O  -0.842  19.949   0.718 1.00 . A A . 115 GLU OE2  1 1 
       11 23037 1 1 116 ARG C    C  -1.996  16.914  -6.544 1.00 . A A . 116 ARG C    1 1 
       11 23038 1 1 116 ARG CA   C  -3.202  17.785  -6.216 1.00 . A A . 116 ARG CA   1 1 
       11 23039 1 1 116 ARG CB   C  -2.994  19.193  -6.779 1.00 . A A . 116 ARG CB   1 1 
       11 23040 1 1 116 ARG CD   C  -3.899  21.101  -8.110 1.00 . A A . 116 ARG CD   1 1 
       11 23041 1 1 116 ARG CG   C  -4.214  19.759  -7.478 1.00 . A A . 116 ARG CG   1 1 
       11 23042 1 1 116 ARG CZ   C  -4.894  22.680  -9.719 1.00 . A A . 116 ARG CZ   1 1 
       11 23043 1 1 116 ARG H    H  -4.319  17.499  -4.439 1.00 . A A . 116 ARG H    1 1 
       11 23044 1 1 116 ARG HA   H  -4.072  17.353  -6.686 1.00 . A A . 116 ARG HA   1 1 
       11 23045 1 1 116 ARG HB2  H  -2.733  19.857  -5.968 1.00 . A A . 116 ARG HB2  1 1 
       11 23046 1 1 116 ARG HB3  H  -2.178  19.168  -7.486 1.00 . A A . 116 ARG HB3  1 1 
       11 23047 1 1 116 ARG HD2  H  -3.777  21.833  -7.325 1.00 . A A . 116 ARG HD2  1 1 
       11 23048 1 1 116 ARG HD3  H  -2.975  21.015  -8.664 1.00 . A A . 116 ARG HD3  1 1 
       11 23049 1 1 116 ARG HE   H  -5.748  20.972  -9.110 1.00 . A A . 116 ARG HE   1 1 
       11 23050 1 1 116 ARG HG2  H  -4.529  19.072  -8.250 1.00 . A A . 116 ARG HG2  1 1 
       11 23051 1 1 116 ARG HG3  H  -5.007  19.886  -6.757 1.00 . A A . 116 ARG HG3  1 1 
       11 23052 1 1 116 ARG HH11 H  -3.054  23.211  -9.038 1.00 . A A . 116 ARG HH11 1 1 
       11 23053 1 1 116 ARG HH12 H  -3.782  24.311 -10.174 1.00 . A A . 116 ARG HH12 1 1 
       11 23054 1 1 116 ARG HH21 H  -6.694  22.418 -10.610 1.00 . A A . 116 ARG HH21 1 1 
       11 23055 1 1 116 ARG HH22 H  -5.845  23.870 -11.052 1.00 . A A . 116 ARG HH22 1 1 
       11 23056 1 1 116 ARG N    N  -3.458  17.828  -4.776 1.00 . A A . 116 ARG N    1 1 
       11 23057 1 1 116 ARG NE   N  -4.954  21.551  -9.016 1.00 . A A . 116 ARG NE   1 1 
       11 23058 1 1 116 ARG NH1  N  -3.828  23.464  -9.634 1.00 . A A . 116 ARG NH1  1 1 
       11 23059 1 1 116 ARG NH2  N  -5.892  23.016 -10.524 1.00 . A A . 116 ARG NH2  1 1 
       11 23060 1 1 116 ARG O    O  -1.364  17.083  -7.588 1.00 . A A . 116 ARG O    1 1 
       11 23061 1 1 117 ARG C    C  -0.984  14.077  -6.984 1.00 . A A . 117 ARG C    1 1 
       11 23062 1 1 117 ARG CA   C  -0.588  15.062  -5.896 1.00 . A A . 117 ARG CA   1 1 
       11 23063 1 1 117 ARG CB   C  -0.212  14.308  -4.617 1.00 . A A . 117 ARG CB   1 1 
       11 23064 1 1 117 ARG CD   C   1.448  16.044  -3.818 1.00 . A A . 117 ARG CD   1 1 
       11 23065 1 1 117 ARG CG   C   0.232  15.199  -3.462 1.00 . A A . 117 ARG CG   1 1 
       11 23066 1 1 117 ARG CZ   C   1.956  18.205  -4.904 1.00 . A A . 117 ARG CZ   1 1 
       11 23067 1 1 117 ARG H    H  -2.219  15.893  -4.840 1.00 . A A . 117 ARG H    1 1 
       11 23068 1 1 117 ARG HA   H   0.262  15.638  -6.235 1.00 . A A . 117 ARG HA   1 1 
       11 23069 1 1 117 ARG HB2  H  -1.069  13.738  -4.289 1.00 . A A . 117 ARG HB2  1 1 
       11 23070 1 1 117 ARG HB3  H   0.594  13.625  -4.844 1.00 . A A . 117 ARG HB3  1 1 
       11 23071 1 1 117 ARG HD2  H   2.028  16.208  -2.923 1.00 . A A . 117 ARG HD2  1 1 
       11 23072 1 1 117 ARG HD3  H   2.045  15.502  -4.536 1.00 . A A . 117 ARG HD3  1 1 
       11 23073 1 1 117 ARG HE   H   0.129  17.596  -4.358 1.00 . A A . 117 ARG HE   1 1 
       11 23074 1 1 117 ARG HG2  H  -0.581  15.858  -3.197 1.00 . A A . 117 ARG HG2  1 1 
       11 23075 1 1 117 ARG HG3  H   0.477  14.573  -2.615 1.00 . A A . 117 ARG HG3  1 1 
       11 23076 1 1 117 ARG HH11 H   3.559  16.975  -4.694 1.00 . A A . 117 ARG HH11 1 1 
       11 23077 1 1 117 ARG HH12 H   3.902  18.532  -5.382 1.00 . A A . 117 ARG HH12 1 1 
       11 23078 1 1 117 ARG HH21 H   0.571  19.635  -5.265 1.00 . A A . 117 ARG HH21 1 1 
       11 23079 1 1 117 ARG HH22 H   2.197  20.054  -5.712 1.00 . A A . 117 ARG HH22 1 1 
       11 23080 1 1 117 ARG N    N  -1.686  15.979  -5.659 1.00 . A A . 117 ARG N    1 1 
       11 23081 1 1 117 ARG NE   N   1.081  17.342  -4.389 1.00 . A A . 117 ARG NE   1 1 
       11 23082 1 1 117 ARG NH1  N   3.240  17.877  -5.003 1.00 . A A . 117 ARG NH1  1 1 
       11 23083 1 1 117 ARG NH2  N   1.541  19.389  -5.331 1.00 . A A . 117 ARG NH2  1 1 
       11 23084 1 1 117 ARG O    O  -2.121  13.600  -7.010 1.00 . A A . 117 ARG O    1 1 
       11 23085 1 1 118 ARG C    C  -0.293  11.435  -8.517 1.00 . A A . 118 ARG C    1 1 
       11 23086 1 1 118 ARG CA   C  -0.337  12.880  -8.994 1.00 . A A . 118 ARG CA   1 1 
       11 23087 1 1 118 ARG CB   C   0.673  13.095 -10.116 1.00 . A A . 118 ARG CB   1 1 
       11 23088 1 1 118 ARG CD   C   2.007  14.734 -11.452 1.00 . A A . 118 ARG CD   1 1 
       11 23089 1 1 118 ARG CG   C   0.829  14.548 -10.517 1.00 . A A . 118 ARG CG   1 1 
       11 23090 1 1 118 ARG CZ   C   3.655  16.521 -11.857 1.00 . A A . 118 ARG CZ   1 1 
       11 23091 1 1 118 ARG H    H   0.833  14.182  -7.804 1.00 . A A . 118 ARG H    1 1 
       11 23092 1 1 118 ARG HA   H  -1.329  13.098  -9.363 1.00 . A A . 118 ARG HA   1 1 
       11 23093 1 1 118 ARG HB2  H   1.636  12.728  -9.795 1.00 . A A . 118 ARG HB2  1 1 
       11 23094 1 1 118 ARG HB3  H   0.357  12.536 -10.984 1.00 . A A . 118 ARG HB3  1 1 
       11 23095 1 1 118 ARG HD2  H   2.832  14.138 -11.093 1.00 . A A . 118 ARG HD2  1 1 
       11 23096 1 1 118 ARG HD3  H   1.723  14.399 -12.440 1.00 . A A . 118 ARG HD3  1 1 
       11 23097 1 1 118 ARG HE   H   1.751  16.817 -11.297 1.00 . A A . 118 ARG HE   1 1 
       11 23098 1 1 118 ARG HG2  H  -0.072  14.873 -11.018 1.00 . A A . 118 ARG HG2  1 1 
       11 23099 1 1 118 ARG HG3  H   0.986  15.143  -9.630 1.00 . A A . 118 ARG HG3  1 1 
       11 23100 1 1 118 ARG HH11 H   4.351  14.644 -12.163 1.00 . A A . 118 ARG HH11 1 1 
       11 23101 1 1 118 ARG HH12 H   5.513  15.910 -12.420 1.00 . A A . 118 ARG HH12 1 1 
       11 23102 1 1 118 ARG HH21 H   3.269  18.496 -11.644 1.00 . A A . 118 ARG HH21 1 1 
       11 23103 1 1 118 ARG HH22 H   4.899  18.110 -12.111 1.00 . A A . 118 ARG HH22 1 1 
       11 23104 1 1 118 ARG N    N  -0.061  13.784  -7.886 1.00 . A A . 118 ARG N    1 1 
       11 23105 1 1 118 ARG NE   N   2.424  16.132 -11.525 1.00 . A A . 118 ARG NE   1 1 
       11 23106 1 1 118 ARG NH1  N   4.578  15.618 -12.171 1.00 . A A . 118 ARG NH1  1 1 
       11 23107 1 1 118 ARG NH2  N   3.961  17.812 -11.875 1.00 . A A . 118 ARG NH2  1 1 
       11 23108 1 1 118 ARG O    O   0.603  10.668  -8.878 1.00 . A A . 118 ARG O    1 1 
       11 23109 1 1 119 VAL C    C  -2.383   8.916  -7.808 1.00 . A A . 119 VAL C    1 1 
       11 23110 1 1 119 VAL CA   C  -1.323   9.757  -7.106 1.00 . A A . 119 VAL CA   1 1 
       11 23111 1 1 119 VAL CB   C  -1.603   9.816  -5.583 1.00 . A A . 119 VAL CB   1 1 
       11 23112 1 1 119 VAL CG1  C  -2.821  10.676  -5.274 1.00 . A A . 119 VAL CG1  1 1 
       11 23113 1 1 119 VAL CG2  C  -1.778   8.417  -5.011 1.00 . A A . 119 VAL CG2  1 1 
       11 23114 1 1 119 VAL H    H  -1.944  11.743  -7.445 1.00 . A A . 119 VAL H    1 1 
       11 23115 1 1 119 VAL HA   H  -0.361   9.286  -7.251 1.00 . A A . 119 VAL HA   1 1 
       11 23116 1 1 119 VAL HB   H  -0.746  10.268  -5.104 1.00 . A A . 119 VAL HB   1 1 
       11 23117 1 1 119 VAL HG11 H  -3.694  10.248  -5.745 1.00 . A A . 119 VAL HG11 1 1 
       11 23118 1 1 119 VAL HG12 H  -2.660  11.675  -5.653 1.00 . A A . 119 VAL HG12 1 1 
       11 23119 1 1 119 VAL HG13 H  -2.971  10.716  -4.204 1.00 . A A . 119 VAL HG13 1 1 
       11 23120 1 1 119 VAL HG21 H  -1.980   8.482  -3.952 1.00 . A A . 119 VAL HG21 1 1 
       11 23121 1 1 119 VAL HG22 H  -0.874   7.848  -5.170 1.00 . A A . 119 VAL HG22 1 1 
       11 23122 1 1 119 VAL HG23 H  -2.602   7.927  -5.507 1.00 . A A . 119 VAL HG23 1 1 
       11 23123 1 1 119 VAL N    N  -1.253  11.083  -7.681 1.00 . A A . 119 VAL N    1 1 
       11 23124 1 1 119 VAL O    O  -3.552   9.290  -7.878 1.00 . A A . 119 VAL O    1 1 
       11 23125 1 1 120 ALA C    C  -3.105   5.677  -8.064 1.00 . A A . 120 ALA C    1 1 
       11 23126 1 1 120 ALA CA   C  -2.862   6.859  -8.986 1.00 . A A . 120 ALA CA   1 1 
       11 23127 1 1 120 ALA CB   C  -2.304   6.393 -10.320 1.00 . A A . 120 ALA CB   1 1 
       11 23128 1 1 120 ALA H    H  -0.994   7.582  -8.319 1.00 . A A . 120 ALA H    1 1 
       11 23129 1 1 120 ALA HA   H  -3.799   7.368  -9.166 1.00 . A A . 120 ALA HA   1 1 
       11 23130 1 1 120 ALA HB1  H  -2.130   7.247 -10.956 1.00 . A A . 120 ALA HB1  1 1 
       11 23131 1 1 120 ALA HB2  H  -3.012   5.729 -10.792 1.00 . A A . 120 ALA HB2  1 1 
       11 23132 1 1 120 ALA HB3  H  -1.372   5.869 -10.158 1.00 . A A . 120 ALA HB3  1 1 
       11 23133 1 1 120 ALA N    N  -1.955   7.793  -8.354 1.00 . A A . 120 ALA N    1 1 
       11 23134 1 1 120 ALA O    O  -2.163   4.997  -7.656 1.00 . A A . 120 ALA O    1 1 
       11 23135 1 1 121 ALA C    C  -5.199   3.157  -7.612 1.00 . A A . 121 ALA C    1 1 
       11 23136 1 1 121 ALA CA   C  -4.710   4.364  -6.826 1.00 . A A . 121 ALA CA   1 1 
       11 23137 1 1 121 ALA CB   C  -5.763   4.811  -5.824 1.00 . A A . 121 ALA CB   1 1 
       11 23138 1 1 121 ALA H    H  -5.070   6.036  -8.069 1.00 . A A . 121 ALA H    1 1 
       11 23139 1 1 121 ALA HA   H  -3.822   4.086  -6.277 1.00 . A A . 121 ALA HA   1 1 
       11 23140 1 1 121 ALA HB1  H  -5.394   5.664  -5.271 1.00 . A A . 121 ALA HB1  1 1 
       11 23141 1 1 121 ALA HB2  H  -5.975   4.004  -5.138 1.00 . A A . 121 ALA HB2  1 1 
       11 23142 1 1 121 ALA HB3  H  -6.665   5.086  -6.348 1.00 . A A . 121 ALA HB3  1 1 
       11 23143 1 1 121 ALA N    N  -4.358   5.453  -7.716 1.00 . A A . 121 ALA N    1 1 
       11 23144 1 1 121 ALA O    O  -6.317   3.146  -8.131 1.00 . A A . 121 ALA O    1 1 
       11 23145 1 1 122 ALA C    C  -5.308  -0.030  -7.301 1.00 . A A . 122 ALA C    1 1 
       11 23146 1 1 122 ALA CA   C  -4.716   0.899  -8.348 1.00 . A A . 122 ALA CA   1 1 
       11 23147 1 1 122 ALA CB   C  -3.513   0.257  -9.025 1.00 . A A . 122 ALA CB   1 1 
       11 23148 1 1 122 ALA H    H  -3.442   2.251  -7.341 1.00 . A A . 122 ALA H    1 1 
       11 23149 1 1 122 ALA HA   H  -5.464   1.107  -9.101 1.00 . A A . 122 ALA HA   1 1 
       11 23150 1 1 122 ALA HB1  H  -3.818  -0.659  -9.509 1.00 . A A . 122 ALA HB1  1 1 
       11 23151 1 1 122 ALA HB2  H  -2.757   0.040  -8.285 1.00 . A A . 122 ALA HB2  1 1 
       11 23152 1 1 122 ALA HB3  H  -3.111   0.937  -9.762 1.00 . A A . 122 ALA HB3  1 1 
       11 23153 1 1 122 ALA N    N  -4.345   2.152  -7.716 1.00 . A A . 122 ALA N    1 1 
       11 23154 1 1 122 ALA O    O  -4.581  -0.662  -6.535 1.00 . A A . 122 ALA O    1 1 
       11 23155 1 1 123 LEU C    C  -7.807  -2.155  -6.684 1.00 . A A . 123 LEU C    1 1 
       11 23156 1 1 123 LEU CA   C  -7.305  -0.809  -6.187 1.00 . A A . 123 LEU CA   1 1 
       11 23157 1 1 123 LEU CB   C  -8.472   0.017  -5.644 1.00 . A A . 123 LEU CB   1 1 
       11 23158 1 1 123 LEU CD1  C  -9.326   2.126  -4.597 1.00 . A A . 123 LEU CD1  1 1 
       11 23159 1 1 123 LEU CD2  C  -7.086   1.232  -3.942 1.00 . A A . 123 LEU CD2  1 1 
       11 23160 1 1 123 LEU CG   C  -8.090   1.386  -5.076 1.00 . A A . 123 LEU CG   1 1 
       11 23161 1 1 123 LEU H    H  -7.156   0.380  -7.931 1.00 . A A . 123 LEU H    1 1 
       11 23162 1 1 123 LEU HA   H  -6.596  -0.976  -5.392 1.00 . A A . 123 LEU HA   1 1 
       11 23163 1 1 123 LEU HB2  H  -9.182   0.167  -6.444 1.00 . A A . 123 LEU HB2  1 1 
       11 23164 1 1 123 LEU HB3  H  -8.954  -0.550  -4.861 1.00 . A A . 123 LEU HB3  1 1 
       11 23165 1 1 123 LEU HD11 H -10.010   2.257  -5.423 1.00 . A A . 123 LEU HD11 1 1 
       11 23166 1 1 123 LEU HD12 H  -9.040   3.093  -4.209 1.00 . A A . 123 LEU HD12 1 1 
       11 23167 1 1 123 LEU HD13 H  -9.808   1.554  -3.818 1.00 . A A . 123 LEU HD13 1 1 
       11 23168 1 1 123 LEU HD21 H  -6.820   2.207  -3.560 1.00 . A A . 123 LEU HD21 1 1 
       11 23169 1 1 123 LEU HD22 H  -6.201   0.735  -4.311 1.00 . A A . 123 LEU HD22 1 1 
       11 23170 1 1 123 LEU HD23 H  -7.526   0.642  -3.151 1.00 . A A . 123 LEU HD23 1 1 
       11 23171 1 1 123 LEU HG   H  -7.628   1.977  -5.855 1.00 . A A . 123 LEU HG   1 1 
       11 23172 1 1 123 LEU N    N  -6.625  -0.080  -7.243 1.00 . A A . 123 LEU N    1 1 
       11 23173 1 1 123 LEU O    O  -8.718  -2.221  -7.507 1.00 . A A . 123 LEU O    1 1 
       11 23174 1 1 124 ILE C    C  -8.598  -5.041  -5.410 1.00 . A A . 124 ILE C    1 1 
       11 23175 1 1 124 ILE CA   C  -7.642  -4.567  -6.501 1.00 . A A . 124 ILE CA   1 1 
       11 23176 1 1 124 ILE CB   C  -6.454  -5.550  -6.628 1.00 . A A . 124 ILE CB   1 1 
       11 23177 1 1 124 ILE CD1  C  -4.241  -5.928  -7.848 1.00 . A A . 124 ILE CD1  1 1 
       11 23178 1 1 124 ILE CG1  C  -5.472  -5.056  -7.697 1.00 . A A . 124 ILE CG1  1 1 
       11 23179 1 1 124 ILE CG2  C  -6.947  -6.953  -6.961 1.00 . A A . 124 ILE CG2  1 1 
       11 23180 1 1 124 ILE H    H  -6.408  -3.102  -5.614 1.00 . A A . 124 ILE H    1 1 
       11 23181 1 1 124 ILE HA   H  -8.169  -4.539  -7.446 1.00 . A A . 124 ILE HA   1 1 
       11 23182 1 1 124 ILE HB   H  -5.947  -5.590  -5.675 1.00 . A A . 124 ILE HB   1 1 
       11 23183 1 1 124 ILE HD11 H  -3.601  -5.516  -8.613 1.00 . A A . 124 ILE HD11 1 1 
       11 23184 1 1 124 ILE HD12 H  -4.539  -6.926  -8.128 1.00 . A A . 124 ILE HD12 1 1 
       11 23185 1 1 124 ILE HD13 H  -3.707  -5.961  -6.910 1.00 . A A . 124 ILE HD13 1 1 
       11 23186 1 1 124 ILE HG12 H  -5.976  -5.029  -8.652 1.00 . A A . 124 ILE HG12 1 1 
       11 23187 1 1 124 ILE HG13 H  -5.143  -4.059  -7.442 1.00 . A A . 124 ILE HG13 1 1 
       11 23188 1 1 124 ILE HG21 H  -7.602  -7.299  -6.174 1.00 . A A . 124 ILE HG21 1 1 
       11 23189 1 1 124 ILE HG22 H  -6.105  -7.622  -7.048 1.00 . A A . 124 ILE HG22 1 1 
       11 23190 1 1 124 ILE HG23 H  -7.489  -6.932  -7.895 1.00 . A A . 124 ILE HG23 1 1 
       11 23191 1 1 124 ILE N    N  -7.191  -3.220  -6.197 1.00 . A A . 124 ILE N    1 1 
       11 23192 1 1 124 ILE O    O  -8.345  -4.842  -4.217 1.00 . A A . 124 ILE O    1 1 
       11 23193 1 1 125 ALA C    C -10.280  -7.371  -4.195 1.00 . A A . 125 ALA C    1 1 
       11 23194 1 1 125 ALA CA   C -10.722  -6.094  -4.891 1.00 . A A . 125 ALA CA   1 1 
       11 23195 1 1 125 ALA CB   C -12.044  -6.312  -5.614 1.00 . A A . 125 ALA CB   1 1 
       11 23196 1 1 125 ALA H    H  -9.834  -5.789  -6.787 1.00 . A A . 125 ALA H    1 1 
       11 23197 1 1 125 ALA HA   H -10.868  -5.323  -4.150 1.00 . A A . 125 ALA HA   1 1 
       11 23198 1 1 125 ALA HB1  H -12.344  -5.395  -6.099 1.00 . A A . 125 ALA HB1  1 1 
       11 23199 1 1 125 ALA HB2  H -12.800  -6.607  -4.901 1.00 . A A . 125 ALA HB2  1 1 
       11 23200 1 1 125 ALA HB3  H -11.925  -7.089  -6.354 1.00 . A A . 125 ALA HB3  1 1 
       11 23201 1 1 125 ALA N    N  -9.705  -5.636  -5.822 1.00 . A A . 125 ALA N    1 1 
       11 23202 1 1 125 ALA O    O  -9.577  -8.196  -4.775 1.00 . A A . 125 ALA O    1 1 
       11 23203 1 1 126 VAL C    C -11.145  -9.913  -2.635 1.00 . A A . 126 VAL C    1 1 
       11 23204 1 1 126 VAL CA   C -10.342  -8.696  -2.170 1.00 . A A . 126 VAL CA   1 1 
       11 23205 1 1 126 VAL CB   C -10.558  -8.457  -0.654 1.00 . A A . 126 VAL CB   1 1 
       11 23206 1 1 126 VAL CG1  C  -9.577  -7.417  -0.136 1.00 . A A . 126 VAL CG1  1 1 
       11 23207 1 1 126 VAL CG2  C -11.988  -8.017  -0.357 1.00 . A A . 126 VAL CG2  1 1 
       11 23208 1 1 126 VAL H    H -11.246  -6.830  -2.539 1.00 . A A . 126 VAL H    1 1 
       11 23209 1 1 126 VAL HA   H  -9.292  -8.896  -2.330 1.00 . A A . 126 VAL HA   1 1 
       11 23210 1 1 126 VAL HB   H -10.374  -9.384  -0.134 1.00 . A A . 126 VAL HB   1 1 
       11 23211 1 1 126 VAL HG11 H  -9.726  -6.487  -0.664 1.00 . A A . 126 VAL HG11 1 1 
       11 23212 1 1 126 VAL HG12 H  -8.566  -7.765  -0.297 1.00 . A A . 126 VAL HG12 1 1 
       11 23213 1 1 126 VAL HG13 H  -9.740  -7.263   0.920 1.00 . A A . 126 VAL HG13 1 1 
       11 23214 1 1 126 VAL HG21 H -12.099  -7.845   0.703 1.00 . A A . 126 VAL HG21 1 1 
       11 23215 1 1 126 VAL HG22 H -12.674  -8.788  -0.671 1.00 . A A . 126 VAL HG22 1 1 
       11 23216 1 1 126 VAL HG23 H -12.201  -7.104  -0.894 1.00 . A A . 126 VAL HG23 1 1 
       11 23217 1 1 126 VAL N    N -10.690  -7.523  -2.947 1.00 . A A . 126 VAL N    1 1 
       11 23218 1 1 126 VAL O    O -12.373  -9.912  -2.593 1.00 . A A . 126 VAL O    1 1 
       11 23219 1 1 127 PRO C    C -11.598 -13.043  -2.395 1.00 . A A . 127 PRO C    1 1 
       11 23220 1 1 127 PRO CA   C -11.102 -12.198  -3.565 1.00 . A A . 127 PRO CA   1 1 
       11 23221 1 1 127 PRO CB   C  -9.991 -12.940  -4.328 1.00 . A A . 127 PRO CB   1 1 
       11 23222 1 1 127 PRO CD   C  -9.003 -11.019  -3.294 1.00 . A A . 127 PRO CD   1 1 
       11 23223 1 1 127 PRO CG   C  -8.860 -11.970  -4.446 1.00 . A A . 127 PRO CG   1 1 
       11 23224 1 1 127 PRO HA   H -11.927 -11.992  -4.232 1.00 . A A . 127 PRO HA   1 1 
       11 23225 1 1 127 PRO HB2  H  -9.697 -13.819  -3.772 1.00 . A A . 127 PRO HB2  1 1 
       11 23226 1 1 127 PRO HB3  H -10.359 -13.233  -5.299 1.00 . A A . 127 PRO HB3  1 1 
       11 23227 1 1 127 PRO HD2  H  -8.517 -11.415  -2.414 1.00 . A A . 127 PRO HD2  1 1 
       11 23228 1 1 127 PRO HD3  H  -8.605 -10.048  -3.549 1.00 . A A . 127 PRO HD3  1 1 
       11 23229 1 1 127 PRO HG2  H  -7.918 -12.493  -4.386 1.00 . A A . 127 PRO HG2  1 1 
       11 23230 1 1 127 PRO HG3  H  -8.934 -11.436  -5.382 1.00 . A A . 127 PRO HG3  1 1 
       11 23231 1 1 127 PRO N    N -10.456 -10.961  -3.114 1.00 . A A . 127 PRO N    1 1 
       11 23232 1 1 127 PRO O    O -12.145 -14.130  -2.590 1.00 . A A . 127 PRO O    1 1 
       11 23233 1 1 128 LEU C    C -11.051 -14.490   0.274 1.00 . A A . 128 LEU C    1 1 
       11 23234 1 1 128 LEU CA   C -11.802 -13.175   0.056 1.00 . A A . 128 LEU CA   1 1 
       11 23235 1 1 128 LEU CB   C -13.321 -13.401   0.066 1.00 . A A . 128 LEU CB   1 1 
       11 23236 1 1 128 LEU CD1  C -13.610 -12.841   2.494 1.00 . A A . 128 LEU CD1  1 1 
       11 23237 1 1 128 LEU CD2  C -15.411 -14.063   1.271 1.00 . A A . 128 LEU CD2  1 1 
       11 23238 1 1 128 LEU CG   C -13.911 -13.856   1.402 1.00 . A A . 128 LEU CG   1 1 
       11 23239 1 1 128 LEU H    H -10.924 -11.665  -1.128 1.00 . A A . 128 LEU H    1 1 
       11 23240 1 1 128 LEU HA   H -11.550 -12.508   0.866 1.00 . A A . 128 LEU HA   1 1 
       11 23241 1 1 128 LEU HB2  H -13.801 -12.476  -0.218 1.00 . A A . 128 LEU HB2  1 1 
       11 23242 1 1 128 LEU HB3  H -13.556 -14.150  -0.677 1.00 . A A . 128 LEU HB3  1 1 
       11 23243 1 1 128 LEU HD11 H -12.541 -12.726   2.596 1.00 . A A . 128 LEU HD11 1 1 
       11 23244 1 1 128 LEU HD12 H -14.025 -13.185   3.430 1.00 . A A . 128 LEU HD12 1 1 
       11 23245 1 1 128 LEU HD13 H -14.051 -11.890   2.234 1.00 . A A . 128 LEU HD13 1 1 
       11 23246 1 1 128 LEU HD21 H -15.878 -13.134   0.975 1.00 . A A . 128 LEU HD21 1 1 
       11 23247 1 1 128 LEU HD22 H -15.814 -14.381   2.222 1.00 . A A . 128 LEU HD22 1 1 
       11 23248 1 1 128 LEU HD23 H -15.607 -14.818   0.526 1.00 . A A . 128 LEU HD23 1 1 
       11 23249 1 1 128 LEU HG   H -13.464 -14.797   1.686 1.00 . A A . 128 LEU HG   1 1 
       11 23250 1 1 128 LEU N    N -11.382 -12.527  -1.185 1.00 . A A . 128 LEU N    1 1 
       11 23251 1 1 128 LEU O    O -10.065 -14.532   1.007 1.00 . A A . 128 LEU O    1 1 
       11 23252 1 1 129 GLU C    C -10.438 -17.321  -1.668 1.00 . A A . 129 GLU C    1 1 
       11 23253 1 1 129 GLU CA   C -10.863 -16.850  -0.276 1.00 . A A . 129 GLU CA   1 1 
       11 23254 1 1 129 GLU CB   C -11.827 -17.844   0.392 1.00 . A A . 129 GLU CB   1 1 
       11 23255 1 1 129 GLU CD   C  -9.840 -19.101   1.341 1.00 . A A . 129 GLU CD   1 1 
       11 23256 1 1 129 GLU CG   C -11.216 -19.203   0.711 1.00 . A A . 129 GLU CG   1 1 
       11 23257 1 1 129 GLU H    H -12.283 -15.447  -0.970 1.00 . A A . 129 GLU H    1 1 
       11 23258 1 1 129 GLU HA   H  -9.981 -16.740   0.339 1.00 . A A . 129 GLU HA   1 1 
       11 23259 1 1 129 GLU HB2  H -12.182 -17.412   1.314 1.00 . A A . 129 GLU HB2  1 1 
       11 23260 1 1 129 GLU HB3  H -12.669 -18.000  -0.266 1.00 . A A . 129 GLU HB3  1 1 
       11 23261 1 1 129 GLU HG2  H -11.868 -19.723   1.396 1.00 . A A . 129 GLU HG2  1 1 
       11 23262 1 1 129 GLU HG3  H -11.136 -19.769  -0.206 1.00 . A A . 129 GLU HG3  1 1 
       11 23263 1 1 129 GLU N    N -11.500 -15.546  -0.385 1.00 . A A . 129 GLU N    1 1 
       11 23264 1 1 129 GLU O    O -10.282 -18.512  -1.926 1.00 . A A . 129 GLU O    1 1 
       11 23265 1 1 129 GLU OE1  O  -9.723 -18.521   2.440 1.00 . A A . 129 GLU OE1  1 1 
       11 23266 1 1 129 GLU OE2  O  -8.869 -19.598   0.729 1.00 . A A . 129 GLU OE2  1 1 
       11 23267 1 1 130 HIS C    C -10.946 -17.146  -4.789 1.00 . A A . 130 HIS C    1 1 
       11 23268 1 1 130 HIS CA   C  -9.803 -16.583  -3.945 1.00 . A A . 130 HIS CA   1 1 
       11 23269 1 1 130 HIS CB   C  -8.580 -17.519  -4.010 1.00 . A A . 130 HIS CB   1 1 
       11 23270 1 1 130 HIS CD2  C  -7.020 -17.553  -1.933 1.00 . A A . 130 HIS CD2  1 1 
       11 23271 1 1 130 HIS CE1  C  -5.657 -15.943  -2.521 1.00 . A A . 130 HIS CE1  1 1 
       11 23272 1 1 130 HIS CG   C  -7.429 -17.096  -3.141 1.00 . A A . 130 HIS CG   1 1 
       11 23273 1 1 130 HIS H    H -10.431 -15.423  -2.285 1.00 . A A . 130 HIS H    1 1 
       11 23274 1 1 130 HIS HA   H  -9.523 -15.624  -4.358 1.00 . A A . 130 HIS HA   1 1 
       11 23275 1 1 130 HIS HB2  H  -8.879 -18.509  -3.698 1.00 . A A . 130 HIS HB2  1 1 
       11 23276 1 1 130 HIS HB3  H  -8.227 -17.562  -5.030 1.00 . A A . 130 HIS HB3  1 1 
       11 23277 1 1 130 HIS HD1  H  -6.580 -15.551  -4.315 1.00 . A A . 130 HIS HD1  1 1 
       11 23278 1 1 130 HIS HD2  H  -7.476 -18.347  -1.360 1.00 . A A . 130 HIS HD2  1 1 
       11 23279 1 1 130 HIS HE1  H  -4.849 -15.226  -2.515 1.00 . A A . 130 HIS HE1  1 1 
       11 23280 1 1 130 HIS HE2  H  -5.508 -16.818  -0.667 1.00 . A A . 130 HIS HE2  1 1 
       11 23281 1 1 130 HIS N    N -10.247 -16.346  -2.562 1.00 . A A . 130 HIS N    1 1 
       11 23282 1 1 130 HIS ND1  N  -6.553 -16.087  -3.482 1.00 . A A . 130 HIS ND1  1 1 
       11 23283 1 1 130 HIS NE2  N  -5.919 -16.819  -1.571 1.00 . A A . 130 HIS NE2  1 1 
       11 23284 1 1 130 HIS O    O -11.158 -16.725  -5.924 1.00 . A A . 130 HIS O    1 1 
       11 23285 1 1 131 HIS C    C -14.010 -18.660  -3.894 1.00 . A A . 131 HIS C    1 1 
       11 23286 1 1 131 HIS CA   C -12.847 -18.668  -4.877 1.00 . A A . 131 HIS CA   1 1 
       11 23287 1 1 131 HIS CB   C -12.565 -20.098  -5.361 1.00 . A A . 131 HIS CB   1 1 
       11 23288 1 1 131 HIS CD2  C -11.371 -19.683  -7.630 1.00 . A A . 131 HIS CD2  1 1 
       11 23289 1 1 131 HIS CE1  C  -9.505 -20.746  -7.208 1.00 . A A . 131 HIS CE1  1 1 
       11 23290 1 1 131 HIS CG   C -11.464 -20.184  -6.376 1.00 . A A . 131 HIS CG   1 1 
       11 23291 1 1 131 HIS H    H -11.420 -18.430  -3.336 1.00 . A A . 131 HIS H    1 1 
       11 23292 1 1 131 HIS HA   H -13.096 -18.046  -5.724 1.00 . A A . 131 HIS HA   1 1 
       11 23293 1 1 131 HIS HB2  H -12.283 -20.707  -4.516 1.00 . A A . 131 HIS HB2  1 1 
       11 23294 1 1 131 HIS HB3  H -13.461 -20.501  -5.808 1.00 . A A . 131 HIS HB3  1 1 
       11 23295 1 1 131 HIS HD1  H -10.041 -21.334  -5.324 1.00 . A A . 131 HIS HD1  1 1 
       11 23296 1 1 131 HIS HD2  H -12.124 -19.104  -8.148 1.00 . A A . 131 HIS HD2  1 1 
       11 23297 1 1 131 HIS HE1  H  -8.517 -21.166  -7.310 1.00 . A A . 131 HIS HE1  1 1 
       11 23298 1 1 131 HIS HE2  H  -9.862 -19.969  -9.068 1.00 . A A . 131 HIS HE2  1 1 
       11 23299 1 1 131 HIS N    N -11.674 -18.100  -4.229 1.00 . A A . 131 HIS N    1 1 
       11 23300 1 1 131 HIS ND1  N -10.279 -20.846  -6.145 1.00 . A A . 131 HIS ND1  1 1 
       11 23301 1 1 131 HIS NE2  N -10.142 -20.046  -8.124 1.00 . A A . 131 HIS NE2  1 1 
       11 23302 1 1 131 HIS O    O -13.794 -18.657  -2.683 1.00 . A A . 131 HIS O    1 1 
       11 23303 1 1 132 HIS C    C -16.640 -19.909  -2.819 1.00 . A A . 132 HIS C    1 1 
       11 23304 1 1 132 HIS CA   C -16.414 -18.578  -3.546 1.00 . A A . 132 HIS CA   1 1 
       11 23305 1 1 132 HIS CB   C -17.673 -18.142  -4.333 1.00 . A A . 132 HIS CB   1 1 
       11 23306 1 1 132 HIS CD2  C -17.500 -19.477  -6.566 1.00 . A A . 132 HIS CD2  1 1 
       11 23307 1 1 132 HIS CE1  C -19.462 -20.445  -6.514 1.00 . A A . 132 HIS CE1  1 1 
       11 23308 1 1 132 HIS CG   C -18.117 -19.078  -5.428 1.00 . A A . 132 HIS CG   1 1 
       11 23309 1 1 132 HIS H    H -15.345 -18.639  -5.383 1.00 . A A . 132 HIS H    1 1 
       11 23310 1 1 132 HIS HA   H -16.212 -17.826  -2.795 1.00 . A A . 132 HIS HA   1 1 
       11 23311 1 1 132 HIS HB2  H -18.496 -18.046  -3.642 1.00 . A A . 132 HIS HB2  1 1 
       11 23312 1 1 132 HIS HB3  H -17.481 -17.179  -4.783 1.00 . A A . 132 HIS HB3  1 1 
       11 23313 1 1 132 HIS HD1  H -20.038 -19.622  -4.726 1.00 . A A . 132 HIS HD1  1 1 
       11 23314 1 1 132 HIS HD2  H -16.515 -19.180  -6.896 1.00 . A A . 132 HIS HD2  1 1 
       11 23315 1 1 132 HIS HE1  H -20.321 -21.046  -6.779 1.00 . A A . 132 HIS HE1  1 1 
       11 23316 1 1 132 HIS HE2  H -18.091 -20.942  -7.947 1.00 . A A . 132 HIS HE2  1 1 
       11 23317 1 1 132 HIS N    N -15.234 -18.633  -4.408 1.00 . A A . 132 HIS N    1 1 
       11 23318 1 1 132 HIS ND1  N -19.346 -19.704  -5.428 1.00 . A A . 132 HIS ND1  1 1 
       11 23319 1 1 132 HIS NE2  N -18.356 -20.326  -7.222 1.00 . A A . 132 HIS NE2  1 1 
       11 23320 1 1 132 HIS O    O -17.275 -20.820  -3.347 1.00 . A A . 132 HIS O    1 1 
       11 23321 1 1 133 HIS C    C -15.674 -22.439  -1.441 1.00 . A A . 133 HIS C    1 1 
       11 23322 1 1 133 HIS CA   C -16.223 -21.189  -0.751 1.00 . A A . 133 HIS CA   1 1 
       11 23323 1 1 133 HIS CB   C -17.690 -21.424  -0.344 1.00 . A A . 133 HIS CB   1 1 
       11 23324 1 1 133 HIS CD2  C -17.811 -19.140   0.902 1.00 . A A . 133 HIS CD2  1 1 
       11 23325 1 1 133 HIS CE1  C -19.955 -19.140   1.345 1.00 . A A . 133 HIS CE1  1 1 
       11 23326 1 1 133 HIS CG   C -18.329 -20.288   0.403 1.00 . A A . 133 HIS CG   1 1 
       11 23327 1 1 133 HIS H    H -15.531 -19.258  -1.288 1.00 . A A . 133 HIS H    1 1 
       11 23328 1 1 133 HIS HA   H -15.640 -21.013   0.141 1.00 . A A . 133 HIS HA   1 1 
       11 23329 1 1 133 HIS HB2  H -18.275 -21.598  -1.234 1.00 . A A . 133 HIS HB2  1 1 
       11 23330 1 1 133 HIS HB3  H -17.738 -22.302   0.284 1.00 . A A . 133 HIS HB3  1 1 
       11 23331 1 1 133 HIS HD1  H -20.331 -20.962   0.479 1.00 . A A . 133 HIS HD1  1 1 
       11 23332 1 1 133 HIS HD2  H -16.777 -18.827   0.852 1.00 . A A . 133 HIS HD2  1 1 
       11 23333 1 1 133 HIS HE1  H -20.931 -18.842   1.698 1.00 . A A . 133 HIS HE1  1 1 
       11 23334 1 1 133 HIS HE2  H -18.782 -17.536   1.864 1.00 . A A . 133 HIS HE2  1 1 
       11 23335 1 1 133 HIS N    N -16.082 -20.006  -1.610 1.00 . A A . 133 HIS N    1 1 
       11 23336 1 1 133 HIS ND1  N -19.674 -20.257   0.701 1.00 . A A . 133 HIS ND1  1 1 
       11 23337 1 1 133 HIS NE2  N -18.843 -18.446   1.479 1.00 . A A . 133 HIS NE2  1 1 
       11 23338 1 1 133 HIS O    O -14.472 -22.702  -1.409 1.00 . A A . 133 HIS O    1 1 
       11 23339 1 1 134 HIS C    C -17.473 -24.848  -3.571 1.00 . A A . 134 HIS C    1 1 
       11 23340 1 1 134 HIS CA   C -16.225 -24.374  -2.843 1.00 . A A . 134 HIS CA   1 1 
       11 23341 1 1 134 HIS CB   C -15.635 -25.501  -1.968 1.00 . A A . 134 HIS CB   1 1 
       11 23342 1 1 134 HIS CD2  C -17.552 -26.944  -0.967 1.00 . A A . 134 HIS CD2  1 1 
       11 23343 1 1 134 HIS CE1  C -17.387 -26.293   1.116 1.00 . A A . 134 HIS CE1  1 1 
       11 23344 1 1 134 HIS CG   C -16.554 -26.032  -0.905 1.00 . A A . 134 HIS CG   1 1 
       11 23345 1 1 134 HIS H    H -17.521 -22.947  -1.993 1.00 . A A . 134 HIS H    1 1 
       11 23346 1 1 134 HIS HA   H -15.490 -24.072  -3.577 1.00 . A A . 134 HIS HA   1 1 
       11 23347 1 1 134 HIS HB2  H -15.364 -26.329  -2.605 1.00 . A A . 134 HIS HB2  1 1 
       11 23348 1 1 134 HIS HB3  H -14.744 -25.131  -1.481 1.00 . A A . 134 HIS HB3  1 1 
       11 23349 1 1 134 HIS HD1  H -15.835 -24.992   0.791 1.00 . A A . 134 HIS HD1  1 1 
       11 23350 1 1 134 HIS HD2  H -17.891 -27.463  -1.853 1.00 . A A . 134 HIS HD2  1 1 
       11 23351 1 1 134 HIS HE1  H -17.558 -26.191   2.178 1.00 . A A . 134 HIS HE1  1 1 
       11 23352 1 1 134 HIS HE2  H -18.651 -27.823   0.597 1.00 . A A . 134 HIS HE2  1 1 
       11 23353 1 1 134 HIS N    N -16.573 -23.197  -2.058 1.00 . A A . 134 HIS N    1 1 
       11 23354 1 1 134 HIS ND1  N -16.477 -25.645   0.415 1.00 . A A . 134 HIS ND1  1 1 
       11 23355 1 1 134 HIS NE2  N -18.055 -27.088   0.301 1.00 . A A . 134 HIS NE2  1 1 
       11 23356 1 1 134 HIS O    O -18.559 -24.839  -2.987 1.00 . A A . 134 HIS O    1 1 
       11 23357 1 1 135 HIS C    C -19.294 -24.368  -6.001 1.00 . A A . 135 HIS C    1 1 
       11 23358 1 1 135 HIS CA   C -18.448 -25.603  -5.686 1.00 . A A . 135 HIS CA   1 1 
       11 23359 1 1 135 HIS CB   C -19.301 -26.709  -5.034 1.00 . A A . 135 HIS CB   1 1 
       11 23360 1 1 135 HIS CD2  C -21.790 -26.571  -5.772 1.00 . A A . 135 HIS CD2  1 1 
       11 23361 1 1 135 HIS CE1  C -21.779 -28.178  -7.258 1.00 . A A . 135 HIS CE1  1 1 
       11 23362 1 1 135 HIS CG   C -20.534 -27.078  -5.811 1.00 . A A . 135 HIS CG   1 1 
       11 23363 1 1 135 HIS H    H -16.414 -25.264  -5.213 1.00 . A A . 135 HIS H    1 1 
       11 23364 1 1 135 HIS HA   H -18.042 -25.981  -6.614 1.00 . A A . 135 HIS HA   1 1 
       11 23365 1 1 135 HIS HB2  H -18.700 -27.599  -4.932 1.00 . A A . 135 HIS HB2  1 1 
       11 23366 1 1 135 HIS HB3  H -19.613 -26.379  -4.054 1.00 . A A . 135 HIS HB3  1 1 
       11 23367 1 1 135 HIS HD1  H -19.802 -28.654  -7.015 1.00 . A A . 135 HIS HD1  1 1 
       11 23368 1 1 135 HIS HD2  H -22.134 -25.761  -5.143 1.00 . A A . 135 HIS HD2  1 1 
       11 23369 1 1 135 HIS HE1  H -22.096 -28.875  -8.019 1.00 . A A . 135 HIS HE1  1 1 
       11 23370 1 1 135 HIS HE2  H -23.448 -27.022  -6.983 1.00 . A A . 135 HIS HE2  1 1 
       11 23371 1 1 135 HIS N    N -17.317 -25.234  -4.836 1.00 . A A . 135 HIS N    1 1 
       11 23372 1 1 135 HIS ND1  N -20.564 -28.085  -6.752 1.00 . A A . 135 HIS ND1  1 1 
       11 23373 1 1 135 HIS NE2  N -22.542 -27.273  -6.678 1.00 . A A . 135 HIS NE2  1 1 
       11 23374 1 1 135 HIS O    O -19.132 -23.809  -7.101 1.00 . A A . 135 HIS O    1 1 
       11 23375 1 1 135 HIS OXT  O -20.105 -23.959  -5.145 1.00 . A A . 135 HIS OXT  1 1 
       12 23376 1 1   1 MET C    C -27.044  25.598 -27.872 1.00 . A A .   1 MET C    1 1 
       12 23377 1 1   1 MET CA   C -27.758  26.095 -29.125 1.00 . A A .   1 MET CA   1 1 
       12 23378 1 1   1 MET CB   C -27.318  25.272 -30.340 1.00 . A A .   1 MET CB   1 1 
       12 23379 1 1   1 MET CE   C -25.408  23.127 -31.735 1.00 . A A .   1 MET CE   1 1 
       12 23380 1 1   1 MET CG   C -27.640  23.788 -30.221 1.00 . A A .   1 MET CG   1 1 
       12 23381 1 1   1 MET H1   H -27.729  28.076 -28.490 1.00 . A A .   1 MET H1   1 1 
       12 23382 1 1   1 MET H2   H -28.049  27.891 -30.144 1.00 . A A .   1 MET H2   1 1 
       12 23383 1 1   1 MET H3   H -26.469  27.681 -29.556 1.00 . A A .   1 MET H3   1 1 
       12 23384 1 1   1 MET HA   H -28.824  25.976 -28.985 1.00 . A A .   1 MET HA   1 1 
       12 23385 1 1   1 MET HB2  H -27.812  25.656 -31.220 1.00 . A A .   1 MET HB2  1 1 
       12 23386 1 1   1 MET HB3  H -26.250  25.377 -30.463 1.00 . A A .   1 MET HB3  1 1 
       12 23387 1 1   1 MET HE1  H -24.962  22.750 -30.825 1.00 . A A .   1 MET HE1  1 1 
       12 23388 1 1   1 MET HE2  H -25.212  24.185 -31.818 1.00 . A A .   1 MET HE2  1 1 
       12 23389 1 1   1 MET HE3  H -24.983  22.613 -32.584 1.00 . A A .   1 MET HE3  1 1 
       12 23390 1 1   1 MET HG2  H -27.105  23.386 -29.374 1.00 . A A .   1 MET HG2  1 1 
       12 23391 1 1   1 MET HG3  H -28.702  23.677 -30.059 1.00 . A A .   1 MET HG3  1 1 
       12 23392 1 1   1 MET N    N -27.480  27.533 -29.346 1.00 . A A .   1 MET N    1 1 
       12 23393 1 1   1 MET O    O -27.638  24.886 -27.057 1.00 . A A .   1 MET O    1 1 
       12 23394 1 1   1 MET SD   S -27.178  22.851 -31.693 1.00 . A A .   1 MET SD   1 1 
       12 23395 1 1   2 ALA C    C -24.744  24.090 -26.520 1.00 . A A .   2 ALA C    1 1 
       12 23396 1 1   2 ALA CA   C -24.953  25.602 -26.578 1.00 . A A .   2 ALA CA   1 1 
       12 23397 1 1   2 ALA CB   C -25.566  26.114 -25.279 1.00 . A A .   2 ALA CB   1 1 
       12 23398 1 1   2 ALA H    H -25.371  26.555 -28.419 1.00 . A A .   2 ALA H    1 1 
       12 23399 1 1   2 ALA HA   H -23.989  26.076 -26.697 1.00 . A A .   2 ALA HA   1 1 
       12 23400 1 1   2 ALA HB1  H -24.906  25.884 -24.456 1.00 . A A .   2 ALA HB1  1 1 
       12 23401 1 1   2 ALA HB2  H -26.522  25.637 -25.119 1.00 . A A .   2 ALA HB2  1 1 
       12 23402 1 1   2 ALA HB3  H -25.703  27.183 -25.344 1.00 . A A .   2 ALA HB3  1 1 
       12 23403 1 1   2 ALA N    N -25.774  25.987 -27.726 1.00 . A A .   2 ALA N    1 1 
       12 23404 1 1   2 ALA O    O -25.136  23.356 -27.434 1.00 . A A .   2 ALA O    1 1 
       12 23405 1 1   3 GLN C    C -25.036  21.648 -24.417 1.00 . A A .   3 GLN C    1 1 
       12 23406 1 1   3 GLN CA   C -23.889  22.211 -25.248 1.00 . A A .   3 GLN CA   1 1 
       12 23407 1 1   3 GLN CB   C -22.548  21.969 -24.554 1.00 . A A .   3 GLN CB   1 1 
       12 23408 1 1   3 GLN CD   C -20.823  20.295 -23.800 1.00 . A A .   3 GLN CD   1 1 
       12 23409 1 1   3 GLN CG   C -22.207  20.500 -24.380 1.00 . A A .   3 GLN CG   1 1 
       12 23410 1 1   3 GLN H    H -23.742  24.271 -24.801 1.00 . A A .   3 GLN H    1 1 
       12 23411 1 1   3 GLN HA   H -23.884  21.725 -26.212 1.00 . A A .   3 GLN HA   1 1 
       12 23412 1 1   3 GLN HB2  H -21.767  22.431 -25.138 1.00 . A A .   3 GLN HB2  1 1 
       12 23413 1 1   3 GLN HB3  H -22.574  22.429 -23.577 1.00 . A A .   3 GLN HB3  1 1 
       12 23414 1 1   3 GLN HE21 H -20.034  20.300 -25.628 1.00 . A A .   3 GLN HE21 1 1 
       12 23415 1 1   3 GLN HE22 H -18.915  20.085 -24.321 1.00 . A A .   3 GLN HE22 1 1 
       12 23416 1 1   3 GLN HG2  H -22.929  20.051 -23.715 1.00 . A A .   3 GLN HG2  1 1 
       12 23417 1 1   3 GLN HG3  H -22.254  20.015 -25.344 1.00 . A A .   3 GLN HG3  1 1 
       12 23418 1 1   3 GLN N    N -24.096  23.633 -25.462 1.00 . A A .   3 GLN N    1 1 
       12 23419 1 1   3 GLN NE2  N -19.826  20.218 -24.668 1.00 . A A .   3 GLN NE2  1 1 
       12 23420 1 1   3 GLN O    O -25.259  22.069 -23.281 1.00 . A A .   3 GLN O    1 1 
       12 23421 1 1   3 GLN OE1  O -20.650  20.218 -22.586 1.00 . A A .   3 GLN OE1  1 1 
       12 23422 1 1   4 ARG C    C -26.598  18.968 -23.473 1.00 . A A .   4 ARG C    1 1 
       12 23423 1 1   4 ARG CA   C -26.952  20.164 -24.345 1.00 . A A .   4 ARG CA   1 1 
       12 23424 1 1   4 ARG CB   C -27.971  19.757 -25.404 1.00 . A A .   4 ARG CB   1 1 
       12 23425 1 1   4 ARG CD   C -29.012  20.354 -27.594 1.00 . A A .   4 ARG CD   1 1 
       12 23426 1 1   4 ARG CG   C -28.363  20.891 -26.334 1.00 . A A .   4 ARG CG   1 1 
       12 23427 1 1   4 ARG CZ   C -28.490  18.247 -28.763 1.00 . A A .   4 ARG CZ   1 1 
       12 23428 1 1   4 ARG H    H -25.497  20.359 -25.869 1.00 . A A .   4 ARG H    1 1 
       12 23429 1 1   4 ARG HA   H -27.378  20.938 -23.724 1.00 . A A .   4 ARG HA   1 1 
       12 23430 1 1   4 ARG HB2  H -27.554  18.959 -25.999 1.00 . A A .   4 ARG HB2  1 1 
       12 23431 1 1   4 ARG HB3  H -28.863  19.399 -24.910 1.00 . A A .   4 ARG HB3  1 1 
       12 23432 1 1   4 ARG HD2  H -29.915  19.826 -27.325 1.00 . A A .   4 ARG HD2  1 1 
       12 23433 1 1   4 ARG HD3  H -29.256  21.182 -28.242 1.00 . A A .   4 ARG HD3  1 1 
       12 23434 1 1   4 ARG HE   H -27.188  19.744 -28.454 1.00 . A A .   4 ARG HE   1 1 
       12 23435 1 1   4 ARG HG2  H -29.063  21.539 -25.826 1.00 . A A .   4 ARG HG2  1 1 
       12 23436 1 1   4 ARG HG3  H -27.478  21.449 -26.603 1.00 . A A .   4 ARG HG3  1 1 
       12 23437 1 1   4 ARG HH11 H -30.373  18.371 -28.027 1.00 . A A .   4 ARG HH11 1 1 
       12 23438 1 1   4 ARG HH12 H -30.013  16.910 -28.896 1.00 . A A .   4 ARG HH12 1 1 
       12 23439 1 1   4 ARG HH21 H -26.684  17.800 -29.562 1.00 . A A .   4 ARG HH21 1 1 
       12 23440 1 1   4 ARG HH22 H -27.902  16.580 -29.762 1.00 . A A .   4 ARG HH22 1 1 
       12 23441 1 1   4 ARG N    N -25.766  20.707 -24.990 1.00 . A A .   4 ARG N    1 1 
       12 23442 1 1   4 ARG NE   N -28.119  19.441 -28.307 1.00 . A A .   4 ARG NE   1 1 
       12 23443 1 1   4 ARG NH1  N -29.721  17.807 -28.542 1.00 . A A .   4 ARG NH1  1 1 
       12 23444 1 1   4 ARG NH2  N -27.622  17.482 -29.414 1.00 . A A .   4 ARG NH2  1 1 
       12 23445 1 1   4 ARG O    O -26.636  19.049 -22.245 1.00 . A A .   4 ARG O    1 1 
       12 23446 1 1   5 SER C    C -24.365  16.562 -23.271 1.00 . A A .   5 SER C    1 1 
       12 23447 1 1   5 SER CA   C -25.880  16.652 -23.416 1.00 . A A .   5 SER CA   1 1 
       12 23448 1 1   5 SER CB   C -26.440  15.435 -24.158 1.00 . A A .   5 SER CB   1 1 
       12 23449 1 1   5 SER H    H -26.223  17.873 -25.100 1.00 . A A .   5 SER H    1 1 
       12 23450 1 1   5 SER HA   H -26.321  16.695 -22.431 1.00 . A A .   5 SER HA   1 1 
       12 23451 1 1   5 SER HB2  H -25.910  14.549 -23.845 1.00 . A A .   5 SER HB2  1 1 
       12 23452 1 1   5 SER HB3  H -27.490  15.326 -23.928 1.00 . A A .   5 SER HB3  1 1 
       12 23453 1 1   5 SER HG   H -26.776  14.869 -26.013 1.00 . A A .   5 SER HG   1 1 
       12 23454 1 1   5 SER N    N -26.247  17.867 -24.118 1.00 . A A .   5 SER N    1 1 
       12 23455 1 1   5 SER O    O -23.649  16.247 -24.223 1.00 . A A .   5 SER O    1 1 
       12 23456 1 1   5 SER OG   O -26.292  15.580 -25.564 1.00 . A A .   5 SER OG   1 1 
       12 23457 1 1   6 GLU C    C -21.982  15.502 -21.353 1.00 . A A .   6 GLU C    1 1 
       12 23458 1 1   6 GLU CA   C -22.451  16.873 -21.817 1.00 . A A .   6 GLU CA   1 1 
       12 23459 1 1   6 GLU CB   C -22.102  17.920 -20.751 1.00 . A A .   6 GLU CB   1 1 
       12 23460 1 1   6 GLU CD   C -22.292  18.626 -18.322 1.00 . A A .   6 GLU CD   1 1 
       12 23461 1 1   6 GLU CG   C -22.695  17.617 -19.380 1.00 . A A .   6 GLU CG   1 1 
       12 23462 1 1   6 GLU H    H -24.504  17.079 -21.347 1.00 . A A .   6 GLU H    1 1 
       12 23463 1 1   6 GLU HA   H -21.946  17.124 -22.737 1.00 . A A .   6 GLU HA   1 1 
       12 23464 1 1   6 GLU HB2  H -21.028  17.970 -20.652 1.00 . A A .   6 GLU HB2  1 1 
       12 23465 1 1   6 GLU HB3  H -22.471  18.882 -21.073 1.00 . A A .   6 GLU HB3  1 1 
       12 23466 1 1   6 GLU HG2  H -23.771  17.618 -19.461 1.00 . A A .   6 GLU HG2  1 1 
       12 23467 1 1   6 GLU HG3  H -22.360  16.639 -19.069 1.00 . A A .   6 GLU HG3  1 1 
       12 23468 1 1   6 GLU N    N -23.881  16.865 -22.077 1.00 . A A .   6 GLU N    1 1 
       12 23469 1 1   6 GLU O    O -22.743  14.741 -20.755 1.00 . A A .   6 GLU O    1 1 
       12 23470 1 1   6 GLU OE1  O -22.925  19.697 -18.248 1.00 . A A .   6 GLU OE1  1 1 
       12 23471 1 1   6 GLU OE2  O -21.358  18.341 -17.540 1.00 . A A .   6 GLU OE2  1 1 
       12 23472 1 1   7 ILE C    C -19.215  14.500 -19.906 1.00 . A A .   7 ILE C    1 1 
       12 23473 1 1   7 ILE CA   C -20.091  14.030 -21.060 1.00 . A A .   7 ILE CA   1 1 
       12 23474 1 1   7 ILE CB   C -19.262  13.221 -22.088 1.00 . A A .   7 ILE CB   1 1 
       12 23475 1 1   7 ILE CD1  C -17.530  13.414 -23.952 1.00 . A A .   7 ILE CD1  1 1 
       12 23476 1 1   7 ILE CG1  C -18.413  14.149 -22.966 1.00 . A A .   7 ILE CG1  1 1 
       12 23477 1 1   7 ILE CG2  C -20.184  12.364 -22.944 1.00 . A A .   7 ILE CG2  1 1 
       12 23478 1 1   7 ILE H    H -20.232  15.750 -22.272 1.00 . A A .   7 ILE H    1 1 
       12 23479 1 1   7 ILE HA   H -20.867  13.387 -20.665 1.00 . A A .   7 ILE HA   1 1 
       12 23480 1 1   7 ILE HB   H -18.608  12.559 -21.541 1.00 . A A .   7 ILE HB   1 1 
       12 23481 1 1   7 ILE HD11 H -16.836  12.785 -23.413 1.00 . A A .   7 ILE HD11 1 1 
       12 23482 1 1   7 ILE HD12 H -16.982  14.129 -24.547 1.00 . A A .   7 ILE HD12 1 1 
       12 23483 1 1   7 ILE HD13 H -18.143  12.802 -24.597 1.00 . A A .   7 ILE HD13 1 1 
       12 23484 1 1   7 ILE HG12 H -19.067  14.798 -23.530 1.00 . A A .   7 ILE HG12 1 1 
       12 23485 1 1   7 ILE HG13 H -17.777  14.750 -22.332 1.00 . A A .   7 ILE HG13 1 1 
       12 23486 1 1   7 ILE HG21 H -20.728  11.678 -22.311 1.00 . A A .   7 ILE HG21 1 1 
       12 23487 1 1   7 ILE HG22 H -19.597  11.806 -23.658 1.00 . A A .   7 ILE HG22 1 1 
       12 23488 1 1   7 ILE HG23 H -20.883  12.999 -23.469 1.00 . A A .   7 ILE HG23 1 1 
       12 23489 1 1   7 ILE N    N -20.736  15.186 -21.651 1.00 . A A .   7 ILE N    1 1 
       12 23490 1 1   7 ILE O    O -18.098  14.974 -20.109 1.00 . A A .   7 ILE O    1 1 
       12 23491 1 1   8 PRO C    C -17.788  14.388 -17.108 1.00 . A A .   8 PRO C    1 1 
       12 23492 1 1   8 PRO CA   C -19.117  15.018 -17.497 1.00 . A A .   8 PRO CA   1 1 
       12 23493 1 1   8 PRO CB   C -20.153  14.798 -16.392 1.00 . A A .   8 PRO CB   1 1 
       12 23494 1 1   8 PRO CD   C -20.966  13.664 -18.328 1.00 . A A .   8 PRO CD   1 1 
       12 23495 1 1   8 PRO CG   C -20.932  13.607 -16.828 1.00 . A A .   8 PRO CG   1 1 
       12 23496 1 1   8 PRO HA   H -18.974  16.077 -17.645 1.00 . A A .   8 PRO HA   1 1 
       12 23497 1 1   8 PRO HB2  H -19.649  14.620 -15.453 1.00 . A A .   8 PRO HB2  1 1 
       12 23498 1 1   8 PRO HB3  H -20.784  15.671 -16.307 1.00 . A A .   8 PRO HB3  1 1 
       12 23499 1 1   8 PRO HD2  H -20.949  12.668 -18.745 1.00 . A A .   8 PRO HD2  1 1 
       12 23500 1 1   8 PRO HD3  H -21.841  14.200 -18.665 1.00 . A A .   8 PRO HD3  1 1 
       12 23501 1 1   8 PRO HG2  H -20.438  12.705 -16.498 1.00 . A A .   8 PRO HG2  1 1 
       12 23502 1 1   8 PRO HG3  H -21.933  13.656 -16.428 1.00 . A A .   8 PRO HG3  1 1 
       12 23503 1 1   8 PRO N    N -19.735  14.398 -18.674 1.00 . A A .   8 PRO N    1 1 
       12 23504 1 1   8 PRO O    O -17.067  14.938 -16.268 1.00 . A A .   8 PRO O    1 1 
       12 23505 1 1   9 HIS C    C -16.311  11.999 -15.957 1.00 . A A .   9 HIS C    1 1 
       12 23506 1 1   9 HIS CA   C -16.238  12.509 -17.402 1.00 . A A .   9 HIS CA   1 1 
       12 23507 1 1   9 HIS CB   C -15.026  13.438 -17.638 1.00 . A A .   9 HIS CB   1 1 
       12 23508 1 1   9 HIS CD2  C -12.762  12.795 -16.552 1.00 . A A .   9 HIS CD2  1 1 
       12 23509 1 1   9 HIS CE1  C -11.901  11.672 -18.221 1.00 . A A .   9 HIS CE1  1 1 
       12 23510 1 1   9 HIS CG   C -13.675  12.791 -17.548 1.00 . A A .   9 HIS CG   1 1 
       12 23511 1 1   9 HIS H    H -18.085  12.862 -18.379 1.00 . A A .   9 HIS H    1 1 
       12 23512 1 1   9 HIS HA   H -16.174  11.661 -18.070 1.00 . A A .   9 HIS HA   1 1 
       12 23513 1 1   9 HIS HB2  H -15.109  13.869 -18.623 1.00 . A A .   9 HIS HB2  1 1 
       12 23514 1 1   9 HIS HB3  H -15.058  14.235 -16.909 1.00 . A A .   9 HIS HB3  1 1 
       12 23515 1 1   9 HIS HD1  H -13.521  11.898 -19.462 1.00 . A A .   9 HIS HD1  1 1 
       12 23516 1 1   9 HIS HD2  H -12.874  13.264 -15.583 1.00 . A A .   9 HIS HD2  1 1 
       12 23517 1 1   9 HIS HE1  H -11.222  11.095 -18.831 1.00 . A A .   9 HIS HE1  1 1 
       12 23518 1 1   9 HIS HE2  H -10.774  12.140 -16.579 1.00 . A A .   9 HIS HE2  1 1 
       12 23519 1 1   9 HIS N    N -17.470  13.233 -17.712 1.00 . A A .   9 HIS N    1 1 
       12 23520 1 1   9 HIS ND1  N -13.105  12.077 -18.580 1.00 . A A .   9 HIS ND1  1 1 
       12 23521 1 1   9 HIS NE2  N -11.667  12.096 -16.993 1.00 . A A .   9 HIS NE2  1 1 
       12 23522 1 1   9 HIS O    O -17.245  12.327 -15.226 1.00 . A A .   9 HIS O    1 1 
       12 23523 1 1  10 PHE C    C -14.071  11.132 -13.466 1.00 . A A .  10 PHE C    1 1 
       12 23524 1 1  10 PHE CA   C -15.361  10.702 -14.164 1.00 . A A .  10 PHE CA   1 1 
       12 23525 1 1  10 PHE CB   C -15.532   9.179 -14.123 1.00 . A A .  10 PHE CB   1 1 
       12 23526 1 1  10 PHE CD1  C -17.105   9.432 -12.180 1.00 . A A .  10 PHE CD1  1 1 
       12 23527 1 1  10 PHE CD2  C -15.825   7.429 -12.347 1.00 . A A .  10 PHE CD2  1 1 
       12 23528 1 1  10 PHE CE1  C -17.692   8.964 -11.019 1.00 . A A .  10 PHE CE1  1 1 
       12 23529 1 1  10 PHE CE2  C -16.408   6.955 -11.188 1.00 . A A .  10 PHE CE2  1 1 
       12 23530 1 1  10 PHE CG   C -16.164   8.670 -12.856 1.00 . A A .  10 PHE CG   1 1 
       12 23531 1 1  10 PHE CZ   C -17.344   7.723 -10.524 1.00 . A A .  10 PHE CZ   1 1 
       12 23532 1 1  10 PHE H    H -14.679  10.863 -16.163 1.00 . A A .  10 PHE H    1 1 
       12 23533 1 1  10 PHE HA   H -16.197  11.163 -13.658 1.00 . A A .  10 PHE HA   1 1 
       12 23534 1 1  10 PHE HB2  H -16.157   8.874 -14.949 1.00 . A A .  10 PHE HB2  1 1 
       12 23535 1 1  10 PHE HB3  H -14.563   8.714 -14.221 1.00 . A A .  10 PHE HB3  1 1 
       12 23536 1 1  10 PHE HD1  H -17.378  10.403 -12.566 1.00 . A A .  10 PHE HD1  1 1 
       12 23537 1 1  10 PHE HD2  H -15.094   6.827 -12.866 1.00 . A A .  10 PHE HD2  1 1 
       12 23538 1 1  10 PHE HE1  H -18.423   9.567 -10.502 1.00 . A A .  10 PHE HE1  1 1 
       12 23539 1 1  10 PHE HE2  H -16.135   5.984 -10.803 1.00 . A A .  10 PHE HE2  1 1 
       12 23540 1 1  10 PHE HZ   H -17.802   7.354  -9.618 1.00 . A A .  10 PHE HZ   1 1 
       12 23541 1 1  10 PHE N    N -15.368  11.171 -15.542 1.00 . A A .  10 PHE N    1 1 
       12 23542 1 1  10 PHE O    O -13.120  10.359 -13.368 1.00 . A A .  10 PHE O    1 1 
       12 23543 1 1  11 PRO C    C -13.047  13.144 -10.863 1.00 . A A .  11 PRO C    1 1 
       12 23544 1 1  11 PRO CA   C -12.845  12.971 -12.371 1.00 . A A .  11 PRO CA   1 1 
       12 23545 1 1  11 PRO CB   C -12.757  14.341 -13.040 1.00 . A A .  11 PRO CB   1 1 
       12 23546 1 1  11 PRO CD   C -15.012  13.448 -13.253 1.00 . A A .  11 PRO CD   1 1 
       12 23547 1 1  11 PRO CG   C -14.179  14.710 -13.371 1.00 . A A .  11 PRO CG   1 1 
       12 23548 1 1  11 PRO HA   H -11.945  12.410 -12.564 1.00 . A A .  11 PRO HA   1 1 
       12 23549 1 1  11 PRO HB2  H -12.313  15.049 -12.355 1.00 . A A .  11 PRO HB2  1 1 
       12 23550 1 1  11 PRO HB3  H -12.153  14.269 -13.932 1.00 . A A .  11 PRO HB3  1 1 
       12 23551 1 1  11 PRO HD2  H -15.680  13.511 -12.407 1.00 . A A .  11 PRO HD2  1 1 
       12 23552 1 1  11 PRO HD3  H -15.567  13.274 -14.164 1.00 . A A .  11 PRO HD3  1 1 
       12 23553 1 1  11 PRO HG2  H -14.533  15.452 -12.672 1.00 . A A .  11 PRO HG2  1 1 
       12 23554 1 1  11 PRO HG3  H -14.228  15.097 -14.378 1.00 . A A .  11 PRO HG3  1 1 
       12 23555 1 1  11 PRO N    N -13.999  12.408 -13.048 1.00 . A A .  11 PRO N    1 1 
       12 23556 1 1  11 PRO O    O -14.177  13.142 -10.369 1.00 . A A .  11 PRO O    1 1 
       12 23557 1 1  12 ARG C    C -12.785  12.737  -7.865 1.00 . A A .  12 ARG C    1 1 
       12 23558 1 1  12 ARG CA   C -11.939  13.671  -8.729 1.00 . A A .  12 ARG CA   1 1 
       12 23559 1 1  12 ARG CB   C -12.454  15.106  -8.586 1.00 . A A .  12 ARG CB   1 1 
       12 23560 1 1  12 ARG CD   C -10.197  16.222  -8.681 1.00 . A A .  12 ARG CD   1 1 
       12 23561 1 1  12 ARG CG   C -11.591  16.147  -9.285 1.00 . A A .  12 ARG CG   1 1 
       12 23562 1 1  12 ARG CZ   C  -9.814  17.597  -6.661 1.00 . A A .  12 ARG CZ   1 1 
       12 23563 1 1  12 ARG H    H -11.071  13.105 -10.576 1.00 . A A .  12 ARG H    1 1 
       12 23564 1 1  12 ARG HA   H -10.919  13.633  -8.377 1.00 . A A .  12 ARG HA   1 1 
       12 23565 1 1  12 ARG HB2  H -13.450  15.160  -9.001 1.00 . A A .  12 ARG HB2  1 1 
       12 23566 1 1  12 ARG HB3  H -12.500  15.356  -7.537 1.00 . A A .  12 ARG HB3  1 1 
       12 23567 1 1  12 ARG HD2  H  -9.691  15.286  -8.859 1.00 . A A .  12 ARG HD2  1 1 
       12 23568 1 1  12 ARG HD3  H  -9.654  17.023  -9.161 1.00 . A A .  12 ARG HD3  1 1 
       12 23569 1 1  12 ARG HE   H -10.595  15.754  -6.665 1.00 . A A .  12 ARG HE   1 1 
       12 23570 1 1  12 ARG HG2  H -11.504  15.885 -10.329 1.00 . A A .  12 ARG HG2  1 1 
       12 23571 1 1  12 ARG HG3  H -12.067  17.113  -9.194 1.00 . A A .  12 ARG HG3  1 1 
       12 23572 1 1  12 ARG HH11 H  -9.300  18.522  -8.397 1.00 . A A .  12 ARG HH11 1 1 
       12 23573 1 1  12 ARG HH12 H  -9.032  19.448  -6.946 1.00 . A A .  12 ARG HH12 1 1 
       12 23574 1 1  12 ARG HH21 H -10.234  16.964  -4.784 1.00 . A A .  12 ARG HH21 1 1 
       12 23575 1 1  12 ARG HH22 H  -9.557  18.561  -4.892 1.00 . A A .  12 ARG HH22 1 1 
       12 23576 1 1  12 ARG N    N -11.931  13.280 -10.144 1.00 . A A .  12 ARG N    1 1 
       12 23577 1 1  12 ARG NE   N -10.238  16.474  -7.241 1.00 . A A .  12 ARG NE   1 1 
       12 23578 1 1  12 ARG NH1  N  -9.345  18.599  -7.394 1.00 . A A .  12 ARG NH1  1 1 
       12 23579 1 1  12 ARG NH2  N  -9.874  17.717  -5.341 1.00 . A A .  12 ARG NH2  1 1 
       12 23580 1 1  12 ARG O    O -13.370  13.164  -6.866 1.00 . A A .  12 ARG O    1 1 
       12 23581 1 1  13 THR C    C -12.765   9.870  -6.381 1.00 . A A .  13 THR C    1 1 
       12 23582 1 1  13 THR CA   C -13.615  10.507  -7.474 1.00 . A A .  13 THR CA   1 1 
       12 23583 1 1  13 THR CB   C -14.190   9.422  -8.391 1.00 . A A .  13 THR CB   1 1 
       12 23584 1 1  13 THR CG2  C -15.246   8.598  -7.667 1.00 . A A .  13 THR CG2  1 1 
       12 23585 1 1  13 THR H    H -12.334  11.171  -9.013 1.00 . A A .  13 THR H    1 1 
       12 23586 1 1  13 THR HA   H -14.440  11.037  -7.013 1.00 . A A .  13 THR HA   1 1 
       12 23587 1 1  13 THR HB   H -13.386   8.767  -8.693 1.00 . A A .  13 THR HB   1 1 
       12 23588 1 1  13 THR HG1  H -14.718  10.991  -9.471 1.00 . A A .  13 THR HG1  1 1 
       12 23589 1 1  13 THR HG21 H -16.047   9.246  -7.342 1.00 . A A .  13 THR HG21 1 1 
       12 23590 1 1  13 THR HG22 H -14.802   8.119  -6.807 1.00 . A A .  13 THR HG22 1 1 
       12 23591 1 1  13 THR HG23 H -15.641   7.847  -8.336 1.00 . A A .  13 THR HG23 1 1 
       12 23592 1 1  13 THR N    N -12.837  11.471  -8.226 1.00 . A A .  13 THR N    1 1 
       12 23593 1 1  13 THR O    O -11.878   9.063  -6.660 1.00 . A A .  13 THR O    1 1 
       12 23594 1 1  13 THR OG1  O -14.767  10.033  -9.556 1.00 . A A .  13 THR OG1  1 1 
       12 23595 1 1  14 ALA C    C -13.278   9.257  -2.939 1.00 . A A .  14 ALA C    1 1 
       12 23596 1 1  14 ALA CA   C -12.300   9.728  -4.003 1.00 . A A .  14 ALA CA   1 1 
       12 23597 1 1  14 ALA CB   C -11.366  10.781  -3.435 1.00 . A A .  14 ALA CB   1 1 
       12 23598 1 1  14 ALA H    H -13.714  10.950  -4.994 1.00 . A A .  14 ALA H    1 1 
       12 23599 1 1  14 ALA HA   H -11.707   8.889  -4.339 1.00 . A A .  14 ALA HA   1 1 
       12 23600 1 1  14 ALA HB1  H -10.691  11.117  -4.207 1.00 . A A .  14 ALA HB1  1 1 
       12 23601 1 1  14 ALA HB2  H -10.798  10.358  -2.619 1.00 . A A .  14 ALA HB2  1 1 
       12 23602 1 1  14 ALA HB3  H -11.945  11.617  -3.073 1.00 . A A .  14 ALA HB3  1 1 
       12 23603 1 1  14 ALA N    N -13.017  10.264  -5.146 1.00 . A A .  14 ALA N    1 1 
       12 23604 1 1  14 ALA O    O -12.885   8.876  -1.836 1.00 . A A .  14 ALA O    1 1 
       12 23605 1 1  15 ALA C    C -15.901   7.390  -2.528 1.00 . A A .  15 ALA C    1 1 
       12 23606 1 1  15 ALA CA   C -15.596   8.870  -2.354 1.00 . A A .  15 ALA CA   1 1 
       12 23607 1 1  15 ALA CB   C -16.853   9.701  -2.554 1.00 . A A .  15 ALA CB   1 1 
       12 23608 1 1  15 ALA H    H -14.813   9.594  -4.172 1.00 . A A .  15 ALA H    1 1 
       12 23609 1 1  15 ALA HA   H -15.234   9.036  -1.349 1.00 . A A .  15 ALA HA   1 1 
       12 23610 1 1  15 ALA HB1  H -17.595   9.416  -1.821 1.00 . A A .  15 ALA HB1  1 1 
       12 23611 1 1  15 ALA HB2  H -17.243   9.532  -3.545 1.00 . A A .  15 ALA HB2  1 1 
       12 23612 1 1  15 ALA HB3  H -16.616  10.749  -2.434 1.00 . A A .  15 ALA HB3  1 1 
       12 23613 1 1  15 ALA N    N -14.559   9.286  -3.278 1.00 . A A .  15 ALA N    1 1 
       12 23614 1 1  15 ALA O    O -16.577   6.986  -3.477 1.00 . A A .  15 ALA O    1 1 
       12 23615 1 1  16 ILE C    C -16.663   4.886  -0.485 1.00 . A A .  16 ILE C    1 1 
       12 23616 1 1  16 ILE CA   C -15.659   5.164  -1.592 1.00 . A A .  16 ILE CA   1 1 
       12 23617 1 1  16 ILE CB   C -14.372   4.335  -1.373 1.00 . A A .  16 ILE CB   1 1 
       12 23618 1 1  16 ILE CD1  C -12.023   3.944  -2.313 1.00 . A A .  16 ILE CD1  1 1 
       12 23619 1 1  16 ILE CG1  C -13.352   4.651  -2.475 1.00 . A A .  16 ILE CG1  1 1 
       12 23620 1 1  16 ILE CG2  C -14.693   2.844  -1.349 1.00 . A A .  16 ILE CG2  1 1 
       12 23621 1 1  16 ILE H    H -14.787   6.968  -0.936 1.00 . A A .  16 ILE H    1 1 
       12 23622 1 1  16 ILE HA   H -16.093   4.887  -2.541 1.00 . A A .  16 ILE HA   1 1 
       12 23623 1 1  16 ILE HB   H -13.953   4.604  -0.415 1.00 . A A .  16 ILE HB   1 1 
       12 23624 1 1  16 ILE HD11 H -11.362   4.230  -3.116 1.00 . A A .  16 ILE HD11 1 1 
       12 23625 1 1  16 ILE HD12 H -12.179   2.875  -2.334 1.00 . A A .  16 ILE HD12 1 1 
       12 23626 1 1  16 ILE HD13 H -11.581   4.223  -1.367 1.00 . A A .  16 ILE HD13 1 1 
       12 23627 1 1  16 ILE HG12 H -13.764   4.358  -3.428 1.00 . A A .  16 ILE HG12 1 1 
       12 23628 1 1  16 ILE HG13 H -13.162   5.715  -2.484 1.00 . A A .  16 ILE HG13 1 1 
       12 23629 1 1  16 ILE HG21 H -15.145   2.559  -2.288 1.00 . A A .  16 ILE HG21 1 1 
       12 23630 1 1  16 ILE HG22 H -15.377   2.636  -0.542 1.00 . A A .  16 ILE HG22 1 1 
       12 23631 1 1  16 ILE HG23 H -13.782   2.281  -1.203 1.00 . A A .  16 ILE HG23 1 1 
       12 23632 1 1  16 ILE N    N -15.378   6.587  -1.618 1.00 . A A .  16 ILE N    1 1 
       12 23633 1 1  16 ILE O    O -16.422   5.210   0.676 1.00 . A A .  16 ILE O    1 1 
       12 23634 1 1  17 ASP C    C -18.693   2.956   0.993 1.00 . A A .  17 ASP C    1 1 
       12 23635 1 1  17 ASP CA   C -18.904   4.162   0.087 1.00 . A A .  17 ASP CA   1 1 
       12 23636 1 1  17 ASP CB   C -20.230   4.030  -0.663 1.00 . A A .  17 ASP CB   1 1 
       12 23637 1 1  17 ASP CG   C -21.425   4.185   0.253 1.00 . A A .  17 ASP CG   1 1 
       12 23638 1 1  17 ASP H    H -17.896   3.976  -1.765 1.00 . A A .  17 ASP H    1 1 
       12 23639 1 1  17 ASP HA   H -18.939   5.050   0.700 1.00 . A A .  17 ASP HA   1 1 
       12 23640 1 1  17 ASP HB2  H -20.283   4.792  -1.426 1.00 . A A .  17 ASP HB2  1 1 
       12 23641 1 1  17 ASP HB3  H -20.279   3.056  -1.127 1.00 . A A .  17 ASP HB3  1 1 
       12 23642 1 1  17 ASP N    N -17.800   4.315  -0.851 1.00 . A A .  17 ASP N    1 1 
       12 23643 1 1  17 ASP O    O -18.607   3.093   2.213 1.00 . A A .  17 ASP O    1 1 
       12 23644 1 1  17 ASP OD1  O -21.894   3.174   0.813 1.00 . A A .  17 ASP OD1  1 1 
       12 23645 1 1  17 ASP OD2  O -21.901   5.327   0.424 1.00 . A A .  17 ASP OD2  1 1 
       12 23646 1 1  18 ALA C    C -17.217  -0.226   0.651 1.00 . A A .  18 ALA C    1 1 
       12 23647 1 1  18 ALA CA   C -18.426   0.550   1.143 1.00 . A A .  18 ALA CA   1 1 
       12 23648 1 1  18 ALA CB   C -19.681  -0.302   1.042 1.00 . A A .  18 ALA CB   1 1 
       12 23649 1 1  18 ALA H    H -18.602   1.742  -0.595 1.00 . A A .  18 ALA H    1 1 
       12 23650 1 1  18 ALA HA   H -18.277   0.813   2.181 1.00 . A A .  18 ALA HA   1 1 
       12 23651 1 1  18 ALA HB1  H -19.838  -0.590   0.014 1.00 . A A .  18 ALA HB1  1 1 
       12 23652 1 1  18 ALA HB2  H -20.531   0.268   1.391 1.00 . A A .  18 ALA HB2  1 1 
       12 23653 1 1  18 ALA HB3  H -19.566  -1.185   1.653 1.00 . A A .  18 ALA HB3  1 1 
       12 23654 1 1  18 ALA N    N -18.587   1.782   0.390 1.00 . A A .  18 ALA N    1 1 
       12 23655 1 1  18 ALA O    O -16.813  -0.105  -0.507 1.00 . A A .  18 ALA O    1 1 
       12 23656 1 1  19 TYR C    C -15.648  -3.252   1.676 1.00 . A A .  19 TYR C    1 1 
       12 23657 1 1  19 TYR CA   C -15.467  -1.809   1.220 1.00 . A A .  19 TYR CA   1 1 
       12 23658 1 1  19 TYR CB   C -14.233  -1.180   1.880 1.00 . A A .  19 TYR CB   1 1 
       12 23659 1 1  19 TYR CD1  C -12.339  -2.251   0.597 1.00 . A A .  19 TYR CD1  1 1 
       12 23660 1 1  19 TYR CD2  C -12.465  -2.623   2.948 1.00 . A A .  19 TYR CD2  1 1 
       12 23661 1 1  19 TYR CE1  C -11.203  -3.035   0.531 1.00 . A A .  19 TYR CE1  1 1 
       12 23662 1 1  19 TYR CE2  C -11.331  -3.404   2.892 1.00 . A A .  19 TYR CE2  1 1 
       12 23663 1 1  19 TYR CG   C -12.989  -2.035   1.805 1.00 . A A .  19 TYR CG   1 1 
       12 23664 1 1  19 TYR CZ   C -10.704  -3.608   1.682 1.00 . A A .  19 TYR CZ   1 1 
       12 23665 1 1  19 TYR H    H -17.034  -1.096   2.433 1.00 . A A .  19 TYR H    1 1 
       12 23666 1 1  19 TYR HA   H -15.337  -1.796   0.147 1.00 . A A .  19 TYR HA   1 1 
       12 23667 1 1  19 TYR HB2  H -14.017  -0.241   1.395 1.00 . A A .  19 TYR HB2  1 1 
       12 23668 1 1  19 TYR HB3  H -14.449  -0.997   2.922 1.00 . A A .  19 TYR HB3  1 1 
       12 23669 1 1  19 TYR HD1  H -12.733  -1.801  -0.302 1.00 . A A .  19 TYR HD1  1 1 
       12 23670 1 1  19 TYR HD2  H -12.960  -2.461   3.895 1.00 . A A .  19 TYR HD2  1 1 
       12 23671 1 1  19 TYR HE1  H -10.710  -3.194  -0.415 1.00 . A A .  19 TYR HE1  1 1 
       12 23672 1 1  19 TYR HE2  H -10.940  -3.854   3.793 1.00 . A A .  19 TYR HE2  1 1 
       12 23673 1 1  19 TYR HH   H  -9.715  -5.192   2.158 1.00 . A A .  19 TYR HH   1 1 
       12 23674 1 1  19 TYR N    N -16.647  -1.026   1.537 1.00 . A A .  19 TYR N    1 1 
       12 23675 1 1  19 TYR O    O -15.754  -3.528   2.875 1.00 . A A .  19 TYR O    1 1 
       12 23676 1 1  19 TYR OH   O  -9.575  -4.390   1.625 1.00 . A A .  19 TYR OH   1 1 
       12 23677 1 1  20 GLY C    C -16.763  -6.288   0.080 1.00 . A A .  20 GLY C    1 1 
       12 23678 1 1  20 GLY CA   C -15.845  -5.569   1.040 1.00 . A A .  20 GLY CA   1 1 
       12 23679 1 1  20 GLY H    H -15.652  -3.882  -0.223 1.00 . A A .  20 GLY H    1 1 
       12 23680 1 1  20 GLY HA2  H -14.874  -6.035   1.010 1.00 . A A .  20 GLY HA2  1 1 
       12 23681 1 1  20 GLY HA3  H -16.245  -5.658   2.039 1.00 . A A .  20 GLY HA3  1 1 
       12 23682 1 1  20 GLY N    N -15.702  -4.165   0.718 1.00 . A A .  20 GLY N    1 1 
       12 23683 1 1  20 GLY O    O -16.305  -6.999  -0.817 1.00 . A A .  20 GLY O    1 1 
       12 23684 1 1  21 LYS C    C -19.094  -6.085  -1.949 1.00 . A A .  21 LYS C    1 1 
       12 23685 1 1  21 LYS CA   C -19.048  -6.746  -0.585 1.00 . A A .  21 LYS CA   1 1 
       12 23686 1 1  21 LYS CB   C -20.434  -6.692   0.045 1.00 . A A .  21 LYS CB   1 1 
       12 23687 1 1  21 LYS CD   C -21.942  -7.254   1.950 1.00 . A A .  21 LYS CD   1 1 
       12 23688 1 1  21 LYS CE   C -22.434  -5.820   1.907 1.00 . A A .  21 LYS CE   1 1 
       12 23689 1 1  21 LYS CG   C -20.528  -7.354   1.407 1.00 . A A .  21 LYS CG   1 1 
       12 23690 1 1  21 LYS H    H -18.358  -5.486   0.974 1.00 . A A .  21 LYS H    1 1 
       12 23691 1 1  21 LYS HA   H -18.755  -7.778  -0.705 1.00 . A A .  21 LYS HA   1 1 
       12 23692 1 1  21 LYS HB2  H -20.723  -5.657   0.154 1.00 . A A .  21 LYS HB2  1 1 
       12 23693 1 1  21 LYS HB3  H -21.133  -7.181  -0.616 1.00 . A A .  21 LYS HB3  1 1 
       12 23694 1 1  21 LYS HD2  H -22.593  -7.871   1.346 1.00 . A A .  21 LYS HD2  1 1 
       12 23695 1 1  21 LYS HD3  H -21.954  -7.602   2.973 1.00 . A A .  21 LYS HD3  1 1 
       12 23696 1 1  21 LYS HE2  H -21.771  -5.209   2.499 1.00 . A A .  21 LYS HE2  1 1 
       12 23697 1 1  21 LYS HE3  H -22.407  -5.484   0.877 1.00 . A A .  21 LYS HE3  1 1 
       12 23698 1 1  21 LYS HG2  H -20.257  -8.395   1.316 1.00 . A A .  21 LYS HG2  1 1 
       12 23699 1 1  21 LYS HG3  H -19.853  -6.858   2.089 1.00 . A A .  21 LYS HG3  1 1 
       12 23700 1 1  21 LYS HZ1  H -23.914  -6.181   3.337 1.00 . A A .  21 LYS HZ1  1 1 
       12 23701 1 1  21 LYS HZ2  H -24.503  -6.077   1.748 1.00 . A A .  21 LYS HZ2  1 1 
       12 23702 1 1  21 LYS HZ3  H -24.042  -4.675   2.577 1.00 . A A .  21 LYS HZ3  1 1 
       12 23703 1 1  21 LYS N    N -18.059  -6.096   0.260 1.00 . A A .  21 LYS N    1 1 
       12 23704 1 1  21 LYS NZ   N -23.819  -5.679   2.427 1.00 . A A .  21 LYS NZ   1 1 
       12 23705 1 1  21 LYS O    O -19.037  -4.859  -2.061 1.00 . A A .  21 LYS O    1 1 
       12 23706 1 1  22 GLY C    C -17.885  -5.761  -4.712 1.00 . A A .  22 GLY C    1 1 
       12 23707 1 1  22 GLY CA   C -19.205  -6.417  -4.342 1.00 . A A .  22 GLY CA   1 1 
       12 23708 1 1  22 GLY H    H -19.362  -7.860  -2.800 1.00 . A A .  22 GLY H    1 1 
       12 23709 1 1  22 GLY HA2  H -19.381  -7.246  -5.011 1.00 . A A .  22 GLY HA2  1 1 
       12 23710 1 1  22 GLY HA3  H -19.998  -5.696  -4.463 1.00 . A A .  22 GLY HA3  1 1 
       12 23711 1 1  22 GLY N    N -19.224  -6.907  -2.975 1.00 . A A .  22 GLY N    1 1 
       12 23712 1 1  22 GLY O    O -17.815  -5.006  -5.678 1.00 . A A .  22 GLY O    1 1 
       12 23713 1 1  23 GLY C    C -15.498  -4.005  -3.735 1.00 . A A .  23 GLY C    1 1 
       12 23714 1 1  23 GLY CA   C -15.545  -5.451  -4.185 1.00 . A A .  23 GLY CA   1 1 
       12 23715 1 1  23 GLY H    H -16.957  -6.667  -3.189 1.00 . A A .  23 GLY H    1 1 
       12 23716 1 1  23 GLY HA2  H -14.793  -6.011  -3.649 1.00 . A A .  23 GLY HA2  1 1 
       12 23717 1 1  23 GLY HA3  H -15.329  -5.496  -5.243 1.00 . A A .  23 GLY HA3  1 1 
       12 23718 1 1  23 GLY N    N -16.841  -6.052  -3.942 1.00 . A A .  23 GLY N    1 1 
       12 23719 1 1  23 GLY O    O -15.425  -3.723  -2.536 1.00 . A A .  23 GLY O    1 1 
       12 23720 1 1  24 PHE C    C -16.955  -1.105  -4.665 1.00 . A A .  24 PHE C    1 1 
       12 23721 1 1  24 PHE CA   C -15.573  -1.672  -4.390 1.00 . A A .  24 PHE CA   1 1 
       12 23722 1 1  24 PHE CB   C -14.529  -0.908  -5.209 1.00 . A A .  24 PHE CB   1 1 
       12 23723 1 1  24 PHE CD1  C -12.629  -0.860  -3.577 1.00 . A A .  24 PHE CD1  1 1 
       12 23724 1 1  24 PHE CD2  C -12.267  -1.867  -5.708 1.00 . A A .  24 PHE CD2  1 1 
       12 23725 1 1  24 PHE CE1  C -11.327  -1.141  -3.217 1.00 . A A .  24 PHE CE1  1 1 
       12 23726 1 1  24 PHE CE2  C -10.963  -2.149  -5.355 1.00 . A A .  24 PHE CE2  1 1 
       12 23727 1 1  24 PHE CG   C -13.113  -1.219  -4.825 1.00 . A A .  24 PHE CG   1 1 
       12 23728 1 1  24 PHE CZ   C -10.491  -1.786  -4.108 1.00 . A A .  24 PHE CZ   1 1 
       12 23729 1 1  24 PHE H    H -15.575  -3.380  -5.633 1.00 . A A .  24 PHE H    1 1 
       12 23730 1 1  24 PHE HA   H -15.351  -1.553  -3.340 1.00 . A A .  24 PHE HA   1 1 
       12 23731 1 1  24 PHE HB2  H -14.650  -1.155  -6.253 1.00 . A A .  24 PHE HB2  1 1 
       12 23732 1 1  24 PHE HB3  H -14.685   0.153  -5.076 1.00 . A A .  24 PHE HB3  1 1 
       12 23733 1 1  24 PHE HD1  H -13.283  -0.356  -2.881 1.00 . A A .  24 PHE HD1  1 1 
       12 23734 1 1  24 PHE HD2  H -12.633  -2.151  -6.683 1.00 . A A .  24 PHE HD2  1 1 
       12 23735 1 1  24 PHE HE1  H -10.961  -0.856  -2.241 1.00 . A A .  24 PHE HE1  1 1 
       12 23736 1 1  24 PHE HE2  H -10.311  -2.655  -6.052 1.00 . A A .  24 PHE HE2  1 1 
       12 23737 1 1  24 PHE HZ   H  -9.471  -2.006  -3.830 1.00 . A A .  24 PHE HZ   1 1 
       12 23738 1 1  24 PHE N    N -15.544  -3.091  -4.693 1.00 . A A .  24 PHE N    1 1 
       12 23739 1 1  24 PHE O    O -17.371  -0.977  -5.819 1.00 . A A .  24 PHE O    1 1 
       12 23740 1 1  25 TYR C    C -18.947   1.282  -3.455 1.00 . A A .  25 TYR C    1 1 
       12 23741 1 1  25 TYR CA   C -18.993  -0.212  -3.727 1.00 . A A .  25 TYR CA   1 1 
       12 23742 1 1  25 TYR CB   C -19.974  -0.896  -2.772 1.00 . A A .  25 TYR CB   1 1 
       12 23743 1 1  25 TYR CD1  C -22.204  -0.510  -3.893 1.00 . A A .  25 TYR CD1  1 1 
       12 23744 1 1  25 TYR CD2  C -21.843   0.463  -1.749 1.00 . A A .  25 TYR CD2  1 1 
       12 23745 1 1  25 TYR CE1  C -23.474   0.030  -3.930 1.00 . A A .  25 TYR CE1  1 1 
       12 23746 1 1  25 TYR CE2  C -23.113   1.006  -1.777 1.00 . A A .  25 TYR CE2  1 1 
       12 23747 1 1  25 TYR CG   C -21.367  -0.305  -2.804 1.00 . A A .  25 TYR CG   1 1 
       12 23748 1 1  25 TYR CZ   C -23.924   0.788  -2.870 1.00 . A A .  25 TYR CZ   1 1 
       12 23749 1 1  25 TYR H    H -17.292  -0.931  -2.707 1.00 . A A .  25 TYR H    1 1 
       12 23750 1 1  25 TYR HA   H -19.325  -0.369  -4.742 1.00 . A A .  25 TYR HA   1 1 
       12 23751 1 1  25 TYR HB2  H -20.052  -1.941  -3.035 1.00 . A A .  25 TYR HB2  1 1 
       12 23752 1 1  25 TYR HB3  H -19.600  -0.811  -1.762 1.00 . A A .  25 TYR HB3  1 1 
       12 23753 1 1  25 TYR HD1  H -21.849  -1.104  -4.722 1.00 . A A .  25 TYR HD1  1 1 
       12 23754 1 1  25 TYR HD2  H -21.206   0.632  -0.894 1.00 . A A .  25 TYR HD2  1 1 
       12 23755 1 1  25 TYR HE1  H -24.110  -0.141  -4.786 1.00 . A A .  25 TYR HE1  1 1 
       12 23756 1 1  25 TYR HE2  H -23.464   1.599  -0.947 1.00 . A A .  25 TYR HE2  1 1 
       12 23757 1 1  25 TYR HH   H -25.150   2.255  -2.624 1.00 . A A .  25 TYR HH   1 1 
       12 23758 1 1  25 TYR N    N -17.669  -0.785  -3.602 1.00 . A A .  25 TYR N    1 1 
       12 23759 1 1  25 TYR O    O -18.536   1.724  -2.382 1.00 . A A .  25 TYR O    1 1 
       12 23760 1 1  25 TYR OH   O -25.190   1.326  -2.901 1.00 . A A .  25 TYR OH   1 1 
       12 23761 1 1  26 PHE C    C -20.761   3.967  -4.894 1.00 . A A .  26 PHE C    1 1 
       12 23762 1 1  26 PHE CA   C -19.450   3.492  -4.295 1.00 . A A .  26 PHE CA   1 1 
       12 23763 1 1  26 PHE CB   C -18.255   4.192  -4.962 1.00 . A A .  26 PHE CB   1 1 
       12 23764 1 1  26 PHE CD1  C -17.347   2.804  -6.849 1.00 . A A .  26 PHE CD1  1 1 
       12 23765 1 1  26 PHE CD2  C -18.673   4.712  -7.386 1.00 . A A .  26 PHE CD2  1 1 
       12 23766 1 1  26 PHE CE1  C -17.188   2.533  -8.194 1.00 . A A .  26 PHE CE1  1 1 
       12 23767 1 1  26 PHE CE2  C -18.516   4.447  -8.732 1.00 . A A .  26 PHE CE2  1 1 
       12 23768 1 1  26 PHE CG   C -18.091   3.894  -6.428 1.00 . A A .  26 PHE CG   1 1 
       12 23769 1 1  26 PHE CZ   C -17.773   3.357  -9.137 1.00 . A A .  26 PHE CZ   1 1 
       12 23770 1 1  26 PHE H    H -19.626   1.640  -5.290 1.00 . A A .  26 PHE H    1 1 
       12 23771 1 1  26 PHE HA   H -19.449   3.719  -3.239 1.00 . A A .  26 PHE HA   1 1 
       12 23772 1 1  26 PHE HB2  H -18.373   5.259  -4.857 1.00 . A A .  26 PHE HB2  1 1 
       12 23773 1 1  26 PHE HB3  H -17.348   3.888  -4.458 1.00 . A A .  26 PHE HB3  1 1 
       12 23774 1 1  26 PHE HD1  H -16.889   2.159  -6.113 1.00 . A A .  26 PHE HD1  1 1 
       12 23775 1 1  26 PHE HD2  H -19.255   5.565  -7.070 1.00 . A A .  26 PHE HD2  1 1 
       12 23776 1 1  26 PHE HE1  H -16.606   1.679  -8.509 1.00 . A A .  26 PHE HE1  1 1 
       12 23777 1 1  26 PHE HE2  H -18.974   5.093  -9.467 1.00 . A A .  26 PHE HE2  1 1 
       12 23778 1 1  26 PHE HZ   H -17.649   3.148 -10.189 1.00 . A A .  26 PHE HZ   1 1 
       12 23779 1 1  26 PHE N    N -19.360   2.052  -4.438 1.00 . A A .  26 PHE N    1 1 
       12 23780 1 1  26 PHE O    O -21.523   3.158  -5.424 1.00 . A A .  26 PHE O    1 1 
       12 23781 1 1  27 ALA C    C -22.279   5.633  -6.869 1.00 . A A .  27 ALA C    1 1 
       12 23782 1 1  27 ALA CA   C -22.246   5.828  -5.356 1.00 . A A .  27 ALA CA   1 1 
       12 23783 1 1  27 ALA CB   C -22.356   7.302  -5.003 1.00 . A A .  27 ALA CB   1 1 
       12 23784 1 1  27 ALA H    H -20.393   5.848  -4.337 1.00 . A A .  27 ALA H    1 1 
       12 23785 1 1  27 ALA HA   H -23.088   5.311  -4.917 1.00 . A A .  27 ALA HA   1 1 
       12 23786 1 1  27 ALA HB1  H -22.311   7.421  -3.930 1.00 . A A .  27 ALA HB1  1 1 
       12 23787 1 1  27 ALA HB2  H -23.295   7.691  -5.368 1.00 . A A .  27 ALA HB2  1 1 
       12 23788 1 1  27 ALA HB3  H -21.541   7.844  -5.459 1.00 . A A .  27 ALA HB3  1 1 
       12 23789 1 1  27 ALA N    N -21.029   5.260  -4.795 1.00 . A A .  27 ALA N    1 1 
       12 23790 1 1  27 ALA O    O -21.665   6.392  -7.619 1.00 . A A .  27 ALA O    1 1 
       12 23791 1 1  28 GLY C    C -23.115   2.814  -9.005 1.00 . A A .  28 GLY C    1 1 
       12 23792 1 1  28 GLY CA   C -23.052   4.300  -8.717 1.00 . A A .  28 GLY CA   1 1 
       12 23793 1 1  28 GLY H    H -23.415   4.004  -6.657 1.00 . A A .  28 GLY H    1 1 
       12 23794 1 1  28 GLY HA2  H -23.939   4.769  -9.116 1.00 . A A .  28 GLY HA2  1 1 
       12 23795 1 1  28 GLY HA3  H -22.186   4.714  -9.210 1.00 . A A .  28 GLY HA3  1 1 
       12 23796 1 1  28 GLY N    N -22.966   4.589  -7.305 1.00 . A A .  28 GLY N    1 1 
       12 23797 1 1  28 GLY O    O -24.095   2.330  -9.568 1.00 . A A .  28 GLY O    1 1 
       12 23798 1 1  29 MET C    C -21.288  -0.134  -7.850 1.00 . A A .  29 MET C    1 1 
       12 23799 1 1  29 MET CA   C -22.007   0.659  -8.936 1.00 . A A .  29 MET CA   1 1 
       12 23800 1 1  29 MET CB   C -21.271   0.458 -10.267 1.00 . A A .  29 MET CB   1 1 
       12 23801 1 1  29 MET CE   C -19.616   1.633 -12.797 1.00 . A A .  29 MET CE   1 1 
       12 23802 1 1  29 MET CG   C -19.777   0.730 -10.180 1.00 . A A .  29 MET CG   1 1 
       12 23803 1 1  29 MET H    H -21.369   2.492  -8.079 1.00 . A A .  29 MET H    1 1 
       12 23804 1 1  29 MET HA   H -23.015   0.287  -9.035 1.00 . A A .  29 MET HA   1 1 
       12 23805 1 1  29 MET HB2  H -21.412  -0.563 -10.592 1.00 . A A .  29 MET HB2  1 1 
       12 23806 1 1  29 MET HB3  H -21.695   1.122 -11.005 1.00 . A A .  29 MET HB3  1 1 
       12 23807 1 1  29 MET HE1  H -20.684   1.484 -12.863 1.00 . A A .  29 MET HE1  1 1 
       12 23808 1 1  29 MET HE2  H -19.179   1.549 -13.781 1.00 . A A .  29 MET HE2  1 1 
       12 23809 1 1  29 MET HE3  H -19.412   2.615 -12.396 1.00 . A A .  29 MET HE3  1 1 
       12 23810 1 1  29 MET HG2  H -19.631   1.769  -9.925 1.00 . A A .  29 MET HG2  1 1 
       12 23811 1 1  29 MET HG3  H -19.358   0.110  -9.401 1.00 . A A .  29 MET HG3  1 1 
       12 23812 1 1  29 MET N    N -22.082   2.080  -8.612 1.00 . A A .  29 MET N    1 1 
       12 23813 1 1  29 MET O    O -20.565   0.430  -7.025 1.00 . A A .  29 MET O    1 1 
       12 23814 1 1  29 MET SD   S -18.903   0.390 -11.723 1.00 . A A .  29 MET SD   1 1 
       12 23815 1 1  30 SER C    C -19.682  -3.035  -7.966 1.00 . A A .  30 SER C    1 1 
       12 23816 1 1  30 SER CA   C -20.715  -2.370  -7.062 1.00 . A A .  30 SER CA   1 1 
       12 23817 1 1  30 SER CB   C -21.616  -3.440  -6.430 1.00 . A A .  30 SER CB   1 1 
       12 23818 1 1  30 SER H    H -22.209  -1.804  -8.439 1.00 . A A .  30 SER H    1 1 
       12 23819 1 1  30 SER HA   H -20.211  -1.812  -6.287 1.00 . A A .  30 SER HA   1 1 
       12 23820 1 1  30 SER HB2  H -21.981  -4.100  -7.203 1.00 . A A .  30 SER HB2  1 1 
       12 23821 1 1  30 SER HB3  H -21.045  -4.009  -5.712 1.00 . A A .  30 SER HB3  1 1 
       12 23822 1 1  30 SER HG   H -22.884  -3.319  -4.926 1.00 . A A .  30 SER HG   1 1 
       12 23823 1 1  30 SER N    N -21.500  -1.445  -7.864 1.00 . A A .  30 SER N    1 1 
       12 23824 1 1  30 SER O    O -19.995  -3.989  -8.680 1.00 . A A .  30 SER O    1 1 
       12 23825 1 1  30 SER OG   O -22.730  -2.856  -5.768 1.00 . A A .  30 SER OG   1 1 
       12 23826 1 1  31 HIS C    C -16.414  -3.845  -8.267 1.00 . A A .  31 HIS C    1 1 
       12 23827 1 1  31 HIS CA   C -17.463  -2.958  -8.926 1.00 . A A .  31 HIS CA   1 1 
       12 23828 1 1  31 HIS CB   C -16.793  -1.750  -9.595 1.00 . A A .  31 HIS CB   1 1 
       12 23829 1 1  31 HIS CD2  C -14.637  -2.651 -10.729 1.00 . A A .  31 HIS CD2  1 1 
       12 23830 1 1  31 HIS CE1  C -15.221  -2.354 -12.817 1.00 . A A .  31 HIS CE1  1 1 
       12 23831 1 1  31 HIS CG   C -15.881  -2.113 -10.730 1.00 . A A .  31 HIS CG   1 1 
       12 23832 1 1  31 HIS H    H -18.228  -1.828  -7.303 1.00 . A A .  31 HIS H    1 1 
       12 23833 1 1  31 HIS HA   H -17.972  -3.534  -9.684 1.00 . A A .  31 HIS HA   1 1 
       12 23834 1 1  31 HIS HB2  H -17.557  -1.094  -9.983 1.00 . A A .  31 HIS HB2  1 1 
       12 23835 1 1  31 HIS HB3  H -16.211  -1.218  -8.857 1.00 . A A .  31 HIS HB3  1 1 
       12 23836 1 1  31 HIS HD1  H -17.056  -1.548 -12.394 1.00 . A A .  31 HIS HD1  1 1 
       12 23837 1 1  31 HIS HD2  H -14.056  -2.917  -9.858 1.00 . A A .  31 HIS HD2  1 1 
       12 23838 1 1  31 HIS HE1  H -15.205  -2.339 -13.897 1.00 . A A .  31 HIS HE1  1 1 
       12 23839 1 1  31 HIS HE2  H -13.504  -3.365 -12.342 1.00 . A A .  31 HIS HE2  1 1 
       12 23840 1 1  31 HIS N    N -18.465  -2.513  -7.969 1.00 . A A .  31 HIS N    1 1 
       12 23841 1 1  31 HIS ND1  N -16.215  -1.936 -12.055 1.00 . A A .  31 HIS ND1  1 1 
       12 23842 1 1  31 HIS NE2  N -14.249  -2.793 -12.038 1.00 . A A .  31 HIS NE2  1 1 
       12 23843 1 1  31 HIS O    O -15.545  -3.368  -7.535 1.00 . A A .  31 HIS O    1 1 
       12 23844 1 1  32 GLN C    C -14.344  -6.093  -9.108 1.00 . A A .  32 GLN C    1 1 
       12 23845 1 1  32 GLN CA   C -15.480  -6.071  -8.091 1.00 . A A .  32 GLN CA   1 1 
       12 23846 1 1  32 GLN CB   C -16.053  -7.485  -7.903 1.00 . A A .  32 GLN CB   1 1 
       12 23847 1 1  32 GLN CD   C -17.568  -7.608  -9.941 1.00 . A A .  32 GLN CD   1 1 
       12 23848 1 1  32 GLN CG   C -16.390  -8.212  -9.202 1.00 . A A .  32 GLN CG   1 1 
       12 23849 1 1  32 GLN H    H -17.281  -5.476  -9.027 1.00 . A A .  32 GLN H    1 1 
       12 23850 1 1  32 GLN HA   H -15.094  -5.717  -7.145 1.00 . A A .  32 GLN HA   1 1 
       12 23851 1 1  32 GLN HB2  H -15.333  -8.082  -7.364 1.00 . A A .  32 GLN HB2  1 1 
       12 23852 1 1  32 GLN HB3  H -16.955  -7.415  -7.314 1.00 . A A .  32 GLN HB3  1 1 
       12 23853 1 1  32 GLN HE21 H -16.757  -8.110 -11.681 1.00 . A A .  32 GLN HE21 1 1 
       12 23854 1 1  32 GLN HE22 H -18.297  -7.312 -11.766 1.00 . A A .  32 GLN HE22 1 1 
       12 23855 1 1  32 GLN HG2  H -15.528  -8.174  -9.851 1.00 . A A .  32 GLN HG2  1 1 
       12 23856 1 1  32 GLN HG3  H -16.619  -9.241  -8.972 1.00 . A A .  32 GLN HG3  1 1 
       12 23857 1 1  32 GLN N    N -16.502  -5.139  -8.530 1.00 . A A .  32 GLN N    1 1 
       12 23858 1 1  32 GLN NE2  N -17.536  -7.682 -11.258 1.00 . A A .  32 GLN NE2  1 1 
       12 23859 1 1  32 GLN O    O -14.530  -5.705 -10.263 1.00 . A A .  32 GLN O    1 1 
       12 23860 1 1  32 GLN OE1  O -18.487  -7.062  -9.332 1.00 . A A .  32 GLN OE1  1 1 
       12 23861 1 1  33 GLY C    C -11.013  -5.509  -9.181 1.00 . A A .  33 GLY C    1 1 
       12 23862 1 1  33 GLY CA   C -12.032  -6.553  -9.569 1.00 . A A .  33 GLY CA   1 1 
       12 23863 1 1  33 GLY H    H -13.080  -6.843  -7.759 1.00 . A A .  33 GLY H    1 1 
       12 23864 1 1  33 GLY HA2  H -11.570  -7.530  -9.531 1.00 . A A .  33 GLY HA2  1 1 
       12 23865 1 1  33 GLY HA3  H -12.366  -6.360 -10.578 1.00 . A A .  33 GLY HA3  1 1 
       12 23866 1 1  33 GLY N    N -13.175  -6.534  -8.683 1.00 . A A .  33 GLY N    1 1 
       12 23867 1 1  33 GLY O    O -10.397  -5.608  -8.125 1.00 . A A .  33 GLY O    1 1 
       12 23868 1 1  34 SER C    C -10.331  -2.115 -10.363 1.00 . A A .  34 SER C    1 1 
       12 23869 1 1  34 SER CA   C  -9.903  -3.429  -9.719 1.00 . A A .  34 SER CA   1 1 
       12 23870 1 1  34 SER CB   C  -8.499  -3.817 -10.188 1.00 . A A .  34 SER CB   1 1 
       12 23871 1 1  34 SER H    H -11.362  -4.461 -10.850 1.00 . A A .  34 SER H    1 1 
       12 23872 1 1  34 SER HA   H  -9.886  -3.297  -8.648 1.00 . A A .  34 SER HA   1 1 
       12 23873 1 1  34 SER HB2  H  -7.848  -2.958 -10.118 1.00 . A A .  34 SER HB2  1 1 
       12 23874 1 1  34 SER HB3  H  -8.117  -4.609  -9.559 1.00 . A A .  34 SER HB3  1 1 
       12 23875 1 1  34 SER HG   H  -8.305  -5.211 -11.550 1.00 . A A .  34 SER HG   1 1 
       12 23876 1 1  34 SER N    N -10.845  -4.495 -10.016 1.00 . A A .  34 SER N    1 1 
       12 23877 1 1  34 SER O    O -11.081  -2.098 -11.344 1.00 . A A .  34 SER O    1 1 
       12 23878 1 1  34 SER OG   O  -8.515  -4.267 -11.532 1.00 . A A .  34 SER OG   1 1 
       12 23879 1 1  35 LEU C    C  -8.833   1.083 -10.462 1.00 . A A .  35 LEU C    1 1 
       12 23880 1 1  35 LEU CA   C -10.134   0.309 -10.311 1.00 . A A .  35 LEU CA   1 1 
       12 23881 1 1  35 LEU CB   C -11.094   1.067  -9.391 1.00 . A A .  35 LEU CB   1 1 
       12 23882 1 1  35 LEU CD1  C -13.344   1.269  -8.307 1.00 . A A .  35 LEU CD1  1 1 
       12 23883 1 1  35 LEU CD2  C -13.179   0.680 -10.728 1.00 . A A .  35 LEU CD2  1 1 
       12 23884 1 1  35 LEU CG   C -12.528   0.536  -9.358 1.00 . A A .  35 LEU CG   1 1 
       12 23885 1 1  35 LEU H    H  -9.304  -1.107  -8.982 1.00 . A A .  35 LEU H    1 1 
       12 23886 1 1  35 LEU HA   H -10.591   0.197 -11.284 1.00 . A A .  35 LEU HA   1 1 
       12 23887 1 1  35 LEU HB2  H -10.696   1.033  -8.386 1.00 . A A .  35 LEU HB2  1 1 
       12 23888 1 1  35 LEU HB3  H -11.124   2.099  -9.710 1.00 . A A .  35 LEU HB3  1 1 
       12 23889 1 1  35 LEU HD11 H -13.364   2.325  -8.537 1.00 . A A .  35 LEU HD11 1 1 
       12 23890 1 1  35 LEU HD12 H -12.897   1.122  -7.335 1.00 . A A .  35 LEU HD12 1 1 
       12 23891 1 1  35 LEU HD13 H -14.353   0.884  -8.300 1.00 . A A .  35 LEU HD13 1 1 
       12 23892 1 1  35 LEU HD21 H -13.188   1.721 -11.013 1.00 . A A .  35 LEU HD21 1 1 
       12 23893 1 1  35 LEU HD22 H -14.192   0.310 -10.685 1.00 . A A .  35 LEU HD22 1 1 
       12 23894 1 1  35 LEU HD23 H -12.618   0.111 -11.455 1.00 . A A .  35 LEU HD23 1 1 
       12 23895 1 1  35 LEU HG   H -12.513  -0.514  -9.102 1.00 . A A .  35 LEU HG   1 1 
       12 23896 1 1  35 LEU N    N  -9.863  -1.020  -9.788 1.00 . A A .  35 LEU N    1 1 
       12 23897 1 1  35 LEU O    O  -7.976   1.052  -9.576 1.00 . A A .  35 LEU O    1 1 
       12 23898 1 1  36 LEU C    C  -7.820   4.019 -11.783 1.00 . A A .  36 LEU C    1 1 
       12 23899 1 1  36 LEU CA   C  -7.492   2.533 -11.868 1.00 . A A .  36 LEU CA   1 1 
       12 23900 1 1  36 LEU CB   C  -6.951   2.165 -13.259 1.00 . A A .  36 LEU CB   1 1 
       12 23901 1 1  36 LEU CD1  C  -4.992   1.775 -14.773 1.00 . A A .  36 LEU CD1  1 1 
       12 23902 1 1  36 LEU CD2  C  -5.232   3.976 -13.635 1.00 . A A .  36 LEU CD2  1 1 
       12 23903 1 1  36 LEU CG   C  -5.468   2.477 -13.513 1.00 . A A .  36 LEU CG   1 1 
       12 23904 1 1  36 LEU H    H  -9.420   1.762 -12.245 1.00 . A A .  36 LEU H    1 1 
       12 23905 1 1  36 LEU HA   H  -6.751   2.291 -11.120 1.00 . A A .  36 LEU HA   1 1 
       12 23906 1 1  36 LEU HB2  H  -7.101   1.105 -13.405 1.00 . A A .  36 LEU HB2  1 1 
       12 23907 1 1  36 LEU HB3  H  -7.537   2.694 -13.998 1.00 . A A .  36 LEU HB3  1 1 
       12 23908 1 1  36 LEU HD11 H  -3.951   2.004 -14.942 1.00 . A A .  36 LEU HD11 1 1 
       12 23909 1 1  36 LEU HD12 H  -5.577   2.113 -15.616 1.00 . A A .  36 LEU HD12 1 1 
       12 23910 1 1  36 LEU HD13 H  -5.111   0.708 -14.657 1.00 . A A .  36 LEU HD13 1 1 
       12 23911 1 1  36 LEU HD21 H  -5.538   4.464 -12.721 1.00 . A A .  36 LEU HD21 1 1 
       12 23912 1 1  36 LEU HD22 H  -5.810   4.365 -14.460 1.00 . A A .  36 LEU HD22 1 1 
       12 23913 1 1  36 LEU HD23 H  -4.183   4.163 -13.810 1.00 . A A .  36 LEU HD23 1 1 
       12 23914 1 1  36 LEU HG   H  -4.881   2.111 -12.684 1.00 . A A .  36 LEU HG   1 1 
       12 23915 1 1  36 LEU N    N  -8.689   1.763 -11.585 1.00 . A A .  36 LEU N    1 1 
       12 23916 1 1  36 LEU O    O  -8.482   4.572 -12.662 1.00 . A A .  36 LEU O    1 1 
       12 23917 1 1  37 PHE C    C  -6.499   6.916 -10.989 1.00 . A A .  37 PHE C    1 1 
       12 23918 1 1  37 PHE CA   C  -7.647   6.056 -10.481 1.00 . A A .  37 PHE CA   1 1 
       12 23919 1 1  37 PHE CB   C  -7.868   6.328  -8.992 1.00 . A A .  37 PHE CB   1 1 
       12 23920 1 1  37 PHE CD1  C -10.309   6.194  -8.426 1.00 . A A .  37 PHE CD1  1 1 
       12 23921 1 1  37 PHE CD2  C  -8.906   4.365  -7.821 1.00 . A A .  37 PHE CD2  1 1 
       12 23922 1 1  37 PHE CE1  C -11.398   5.546  -7.876 1.00 . A A .  37 PHE CE1  1 1 
       12 23923 1 1  37 PHE CE2  C  -9.991   3.710  -7.272 1.00 . A A .  37 PHE CE2  1 1 
       12 23924 1 1  37 PHE CG   C  -9.052   5.613  -8.403 1.00 . A A .  37 PHE CG   1 1 
       12 23925 1 1  37 PHE CZ   C -11.239   4.301  -7.300 1.00 . A A .  37 PHE CZ   1 1 
       12 23926 1 1  37 PHE H    H  -6.843   4.150 -10.048 1.00 . A A .  37 PHE H    1 1 
       12 23927 1 1  37 PHE HA   H  -8.544   6.315 -11.023 1.00 . A A .  37 PHE HA   1 1 
       12 23928 1 1  37 PHE HB2  H  -6.991   6.018  -8.445 1.00 . A A .  37 PHE HB2  1 1 
       12 23929 1 1  37 PHE HB3  H  -8.015   7.388  -8.848 1.00 . A A .  37 PHE HB3  1 1 
       12 23930 1 1  37 PHE HD1  H -10.434   7.168  -8.878 1.00 . A A .  37 PHE HD1  1 1 
       12 23931 1 1  37 PHE HD2  H  -7.930   3.902  -7.798 1.00 . A A .  37 PHE HD2  1 1 
       12 23932 1 1  37 PHE HE1  H -12.372   6.011  -7.899 1.00 . A A .  37 PHE HE1  1 1 
       12 23933 1 1  37 PHE HE2  H  -9.864   2.736  -6.821 1.00 . A A .  37 PHE HE2  1 1 
       12 23934 1 1  37 PHE HZ   H -12.089   3.791  -6.869 1.00 . A A .  37 PHE HZ   1 1 
       12 23935 1 1  37 PHE N    N  -7.376   4.647 -10.710 1.00 . A A .  37 PHE N    1 1 
       12 23936 1 1  37 PHE O    O  -5.331   6.647 -10.706 1.00 . A A .  37 PHE O    1 1 
       12 23937 1 1  38 LEU C    C  -6.257  10.288 -11.661 1.00 . A A .  38 LEU C    1 1 
       12 23938 1 1  38 LEU CA   C  -5.892   8.920 -12.229 1.00 . A A .  38 LEU CA   1 1 
       12 23939 1 1  38 LEU CB   C  -5.896   8.954 -13.765 1.00 . A A .  38 LEU CB   1 1 
       12 23940 1 1  38 LEU CD1  C  -5.506   7.802 -15.960 1.00 . A A .  38 LEU CD1  1 1 
       12 23941 1 1  38 LEU CD2  C  -3.917   7.445 -14.066 1.00 . A A .  38 LEU CD2  1 1 
       12 23942 1 1  38 LEU CG   C  -5.369   7.690 -14.449 1.00 . A A .  38 LEU CG   1 1 
       12 23943 1 1  38 LEU H    H  -7.797   8.055 -11.975 1.00 . A A .  38 LEU H    1 1 
       12 23944 1 1  38 LEU HA   H  -4.911   8.640 -11.876 1.00 . A A .  38 LEU HA   1 1 
       12 23945 1 1  38 LEU HB2  H  -6.910   9.121 -14.097 1.00 . A A .  38 LEU HB2  1 1 
       12 23946 1 1  38 LEU HB3  H  -5.290   9.787 -14.085 1.00 . A A .  38 LEU HB3  1 1 
       12 23947 1 1  38 LEU HD11 H  -4.935   8.648 -16.311 1.00 . A A .  38 LEU HD11 1 1 
       12 23948 1 1  38 LEU HD12 H  -6.546   7.938 -16.216 1.00 . A A .  38 LEU HD12 1 1 
       12 23949 1 1  38 LEU HD13 H  -5.136   6.898 -16.424 1.00 . A A .  38 LEU HD13 1 1 
       12 23950 1 1  38 LEU HD21 H  -3.841   7.334 -12.994 1.00 . A A .  38 LEU HD21 1 1 
       12 23951 1 1  38 LEU HD22 H  -3.314   8.283 -14.384 1.00 . A A .  38 LEU HD22 1 1 
       12 23952 1 1  38 LEU HD23 H  -3.564   6.545 -14.547 1.00 . A A .  38 LEU HD23 1 1 
       12 23953 1 1  38 LEU HG   H  -5.950   6.841 -14.122 1.00 . A A .  38 LEU HG   1 1 
       12 23954 1 1  38 LEU N    N  -6.847   7.940 -11.743 1.00 . A A .  38 LEU N    1 1 
       12 23955 1 1  38 LEU O    O  -7.393  10.489 -11.229 1.00 . A A .  38 LEU O    1 1 
       12 23956 1 1  39 PRO C    C  -6.831  13.252 -11.504 1.00 . A A .  39 PRO C    1 1 
       12 23957 1 1  39 PRO CA   C  -5.518  12.584 -11.079 1.00 . A A .  39 PRO CA   1 1 
       12 23958 1 1  39 PRO CB   C  -4.326  13.380 -11.608 1.00 . A A .  39 PRO CB   1 1 
       12 23959 1 1  39 PRO CD   C  -3.943  11.095 -12.200 1.00 . A A .  39 PRO CD   1 1 
       12 23960 1 1  39 PRO CG   C  -3.252  12.366 -11.787 1.00 . A A .  39 PRO CG   1 1 
       12 23961 1 1  39 PRO HA   H  -5.473  12.551 -10.001 1.00 . A A .  39 PRO HA   1 1 
       12 23962 1 1  39 PRO HB2  H  -4.588  13.849 -12.545 1.00 . A A .  39 PRO HB2  1 1 
       12 23963 1 1  39 PRO HB3  H  -4.043  14.131 -10.887 1.00 . A A .  39 PRO HB3  1 1 
       12 23964 1 1  39 PRO HD2  H  -3.963  11.010 -13.277 1.00 . A A .  39 PRO HD2  1 1 
       12 23965 1 1  39 PRO HD3  H  -3.450  10.240 -11.763 1.00 . A A .  39 PRO HD3  1 1 
       12 23966 1 1  39 PRO HG2  H  -2.567  12.688 -12.558 1.00 . A A .  39 PRO HG2  1 1 
       12 23967 1 1  39 PRO HG3  H  -2.725  12.221 -10.855 1.00 . A A .  39 PRO HG3  1 1 
       12 23968 1 1  39 PRO N    N  -5.310  11.247 -11.660 1.00 . A A .  39 PRO N    1 1 
       12 23969 1 1  39 PRO O    O  -7.406  14.035 -10.747 1.00 . A A .  39 PRO O    1 1 
       12 23970 1 1  40 ASP C    C  -9.426  12.532 -13.908 1.00 . A A .  40 ASP C    1 1 
       12 23971 1 1  40 ASP CA   C  -8.536  13.554 -13.210 1.00 . A A .  40 ASP CA   1 1 
       12 23972 1 1  40 ASP CB   C  -8.224  14.708 -14.173 1.00 . A A .  40 ASP CB   1 1 
       12 23973 1 1  40 ASP CG   C  -7.434  14.276 -15.396 1.00 . A A .  40 ASP CG   1 1 
       12 23974 1 1  40 ASP H    H  -6.819  12.307 -13.268 1.00 . A A .  40 ASP H    1 1 
       12 23975 1 1  40 ASP HA   H  -9.072  13.950 -12.361 1.00 . A A .  40 ASP HA   1 1 
       12 23976 1 1  40 ASP HB2  H  -9.153  15.144 -14.509 1.00 . A A .  40 ASP HB2  1 1 
       12 23977 1 1  40 ASP HB3  H  -7.653  15.459 -13.646 1.00 . A A .  40 ASP HB3  1 1 
       12 23978 1 1  40 ASP N    N  -7.305  12.949 -12.709 1.00 . A A .  40 ASP N    1 1 
       12 23979 1 1  40 ASP O    O -10.324  12.901 -14.662 1.00 . A A .  40 ASP O    1 1 
       12 23980 1 1  40 ASP OD1  O  -8.014  13.642 -16.301 1.00 . A A .  40 ASP OD1  1 1 
       12 23981 1 1  40 ASP OD2  O  -6.228  14.596 -15.469 1.00 . A A .  40 ASP OD2  1 1 
       12 23982 1 1  41 ALA C    C -10.087   8.953 -13.475 1.00 . A A .  41 ALA C    1 1 
       12 23983 1 1  41 ALA CA   C  -9.973  10.212 -14.318 1.00 . A A .  41 ALA CA   1 1 
       12 23984 1 1  41 ALA CB   C  -9.332   9.880 -15.656 1.00 . A A .  41 ALA CB   1 1 
       12 23985 1 1  41 ALA H    H  -8.557  11.002 -12.949 1.00 . A A .  41 ALA H    1 1 
       12 23986 1 1  41 ALA HA   H -10.965  10.595 -14.508 1.00 . A A .  41 ALA HA   1 1 
       12 23987 1 1  41 ALA HB1  H  -9.946   9.163 -16.180 1.00 . A A .  41 ALA HB1  1 1 
       12 23988 1 1  41 ALA HB2  H  -8.351   9.460 -15.490 1.00 . A A .  41 ALA HB2  1 1 
       12 23989 1 1  41 ALA HB3  H  -9.245  10.780 -16.247 1.00 . A A .  41 ALA HB3  1 1 
       12 23990 1 1  41 ALA N    N  -9.214  11.253 -13.636 1.00 . A A .  41 ALA N    1 1 
       12 23991 1 1  41 ALA O    O  -9.248   8.690 -12.626 1.00 . A A .  41 ALA O    1 1 
       12 23992 1 1  42 VAL C    C -11.620   5.847 -14.123 1.00 . A A .  42 VAL C    1 1 
       12 23993 1 1  42 VAL CA   C -11.311   6.899 -13.066 1.00 . A A .  42 VAL CA   1 1 
       12 23994 1 1  42 VAL CB   C -12.445   6.921 -12.021 1.00 . A A .  42 VAL CB   1 1 
       12 23995 1 1  42 VAL CG1  C -12.598   5.558 -11.358 1.00 . A A .  42 VAL CG1  1 1 
       12 23996 1 1  42 VAL CG2  C -12.198   8.000 -10.977 1.00 . A A .  42 VAL CG2  1 1 
       12 23997 1 1  42 VAL H    H -11.834   8.507 -14.322 1.00 . A A .  42 VAL H    1 1 
       12 23998 1 1  42 VAL HA   H -10.387   6.642 -12.570 1.00 . A A .  42 VAL HA   1 1 
       12 23999 1 1  42 VAL HB   H -13.369   7.151 -12.531 1.00 . A A .  42 VAL HB   1 1 
       12 24000 1 1  42 VAL HG11 H -11.677   5.296 -10.857 1.00 . A A .  42 VAL HG11 1 1 
       12 24001 1 1  42 VAL HG12 H -12.823   4.815 -12.108 1.00 . A A .  42 VAL HG12 1 1 
       12 24002 1 1  42 VAL HG13 H -13.401   5.597 -10.636 1.00 . A A .  42 VAL HG13 1 1 
       12 24003 1 1  42 VAL HG21 H -12.113   8.961 -11.464 1.00 . A A .  42 VAL HG21 1 1 
       12 24004 1 1  42 VAL HG22 H -11.284   7.784 -10.444 1.00 . A A .  42 VAL HG22 1 1 
       12 24005 1 1  42 VAL HG23 H -13.023   8.020 -10.283 1.00 . A A .  42 VAL HG23 1 1 
       12 24006 1 1  42 VAL N    N -11.141   8.190 -13.708 1.00 . A A .  42 VAL N    1 1 
       12 24007 1 1  42 VAL O    O -12.587   5.978 -14.877 1.00 . A A .  42 VAL O    1 1 
       12 24008 1 1  43 TRP C    C -11.145   2.424 -14.539 1.00 . A A .  43 TRP C    1 1 
       12 24009 1 1  43 TRP CA   C -10.947   3.782 -15.195 1.00 . A A .  43 TRP CA   1 1 
       12 24010 1 1  43 TRP CB   C  -9.726   3.729 -16.117 1.00 . A A .  43 TRP CB   1 1 
       12 24011 1 1  43 TRP CD1  C  -8.674   6.024 -16.561 1.00 . A A .  43 TRP CD1  1 1 
       12 24012 1 1  43 TRP CD2  C -10.122   5.354 -18.131 1.00 . A A .  43 TRP CD2  1 1 
       12 24013 1 1  43 TRP CE2  C  -9.619   6.617 -18.494 1.00 . A A .  43 TRP CE2  1 1 
       12 24014 1 1  43 TRP CE3  C -11.050   4.731 -18.970 1.00 . A A .  43 TRP CE3  1 1 
       12 24015 1 1  43 TRP CG   C  -9.504   4.991 -16.892 1.00 . A A .  43 TRP CG   1 1 
       12 24016 1 1  43 TRP CH2  C -10.925   6.636 -20.461 1.00 . A A .  43 TRP CH2  1 1 
       12 24017 1 1  43 TRP CZ2  C -10.015   7.268 -19.659 1.00 . A A .  43 TRP CZ2  1 1 
       12 24018 1 1  43 TRP CZ3  C -11.442   5.379 -20.126 1.00 . A A .  43 TRP CZ3  1 1 
       12 24019 1 1  43 TRP H    H -10.038   4.765 -13.556 1.00 . A A .  43 TRP H    1 1 
       12 24020 1 1  43 TRP HA   H -11.822   4.016 -15.783 1.00 . A A .  43 TRP HA   1 1 
       12 24021 1 1  43 TRP HB2  H  -8.844   3.545 -15.522 1.00 . A A .  43 TRP HB2  1 1 
       12 24022 1 1  43 TRP HB3  H  -9.852   2.922 -16.822 1.00 . A A .  43 TRP HB3  1 1 
       12 24023 1 1  43 TRP HD1  H  -8.063   6.052 -15.670 1.00 . A A .  43 TRP HD1  1 1 
       12 24024 1 1  43 TRP HE1  H  -8.232   7.846 -17.511 1.00 . A A .  43 TRP HE1  1 1 
       12 24025 1 1  43 TRP HE3  H -11.460   3.762 -18.728 1.00 . A A .  43 TRP HE3  1 1 
       12 24026 1 1  43 TRP HH2  H -11.260   7.106 -21.373 1.00 . A A .  43 TRP HH2  1 1 
       12 24027 1 1  43 TRP HZ2  H  -9.624   8.237 -19.933 1.00 . A A .  43 TRP HZ2  1 1 
       12 24028 1 1  43 TRP HZ3  H -12.160   4.914 -20.785 1.00 . A A .  43 TRP HZ3  1 1 
       12 24029 1 1  43 TRP N    N -10.786   4.824 -14.196 1.00 . A A .  43 TRP N    1 1 
       12 24030 1 1  43 TRP NE1  N  -8.738   7.004 -17.521 1.00 . A A .  43 TRP NE1  1 1 
       12 24031 1 1  43 TRP O    O -10.556   2.132 -13.500 1.00 . A A .  43 TRP O    1 1 
       12 24032 1 1  44 GLY C    C -10.962  -0.606 -15.140 1.00 . A A .  44 GLY C    1 1 
       12 24033 1 1  44 GLY CA   C -12.133   0.238 -14.693 1.00 . A A .  44 GLY CA   1 1 
       12 24034 1 1  44 GLY H    H -12.502   1.924 -15.915 1.00 . A A .  44 GLY H    1 1 
       12 24035 1 1  44 GLY HA2  H -12.190   0.227 -13.613 1.00 . A A .  44 GLY HA2  1 1 
       12 24036 1 1  44 GLY HA3  H -13.042  -0.174 -15.103 1.00 . A A .  44 GLY HA3  1 1 
       12 24037 1 1  44 GLY N    N -11.981   1.602 -15.146 1.00 . A A .  44 GLY N    1 1 
       12 24038 1 1  44 GLY O    O -10.715  -0.743 -16.339 1.00 . A A .  44 GLY O    1 1 
       12 24039 1 1  45 TRP C    C  -9.410  -3.367 -14.767 1.00 . A A .  45 TRP C    1 1 
       12 24040 1 1  45 TRP CA   C  -9.031  -1.911 -14.513 1.00 . A A .  45 TRP CA   1 1 
       12 24041 1 1  45 TRP CB   C  -8.009  -1.789 -13.380 1.00 . A A .  45 TRP CB   1 1 
       12 24042 1 1  45 TRP CD1  C  -6.100  -1.866 -15.102 1.00 . A A .  45 TRP CD1  1 1 
       12 24043 1 1  45 TRP CD2  C  -5.449  -2.183 -12.983 1.00 . A A .  45 TRP CD2  1 1 
       12 24044 1 1  45 TRP CE2  C  -4.316  -2.245 -13.816 1.00 . A A .  45 TRP CE2  1 1 
       12 24045 1 1  45 TRP CE3  C  -5.281  -2.352 -11.607 1.00 . A A .  45 TRP CE3  1 1 
       12 24046 1 1  45 TRP CG   C  -6.582  -1.945 -13.825 1.00 . A A .  45 TRP CG   1 1 
       12 24047 1 1  45 TRP CH2  C  -2.903  -2.632 -11.967 1.00 . A A .  45 TRP CH2  1 1 
       12 24048 1 1  45 TRP CZ2  C  -3.037  -2.470 -13.317 1.00 . A A .  45 TRP CZ2  1 1 
       12 24049 1 1  45 TRP CZ3  C  -4.012  -2.575 -11.113 1.00 . A A .  45 TRP CZ3  1 1 
       12 24050 1 1  45 TRP H    H -10.490  -1.047 -13.251 1.00 . A A .  45 TRP H    1 1 
       12 24051 1 1  45 TRP HA   H  -8.606  -1.499 -15.417 1.00 . A A .  45 TRP HA   1 1 
       12 24052 1 1  45 TRP HB2  H  -8.107  -0.818 -12.920 1.00 . A A .  45 TRP HB2  1 1 
       12 24053 1 1  45 TRP HB3  H  -8.212  -2.551 -12.641 1.00 . A A .  45 TRP HB3  1 1 
       12 24054 1 1  45 TRP HD1  H  -6.713  -1.690 -15.974 1.00 . A A .  45 TRP HD1  1 1 
       12 24055 1 1  45 TRP HE1  H  -4.159  -2.046 -15.899 1.00 . A A .  45 TRP HE1  1 1 
       12 24056 1 1  45 TRP HE3  H  -6.125  -2.312 -10.932 1.00 . A A .  45 TRP HE3  1 1 
       12 24057 1 1  45 TRP HH2  H  -1.928  -2.808 -11.536 1.00 . A A .  45 TRP HH2  1 1 
       12 24058 1 1  45 TRP HZ2  H  -2.172  -2.516 -13.962 1.00 . A A .  45 TRP HZ2  1 1 
       12 24059 1 1  45 TRP HZ3  H  -3.862  -2.709 -10.052 1.00 . A A .  45 TRP HZ3  1 1 
       12 24060 1 1  45 TRP N    N -10.222  -1.148 -14.190 1.00 . A A .  45 TRP N    1 1 
       12 24061 1 1  45 TRP NE1  N  -4.739  -2.051 -15.104 1.00 . A A .  45 TRP NE1  1 1 
       12 24062 1 1  45 TRP O    O -10.273  -3.922 -14.086 1.00 . A A .  45 TRP O    1 1 
       12 24063 1 1  46 ASP C    C  -8.367  -6.393 -15.468 1.00 . A A .  46 ASP C    1 1 
       12 24064 1 1  46 ASP CA   C  -9.149  -5.312 -16.210 1.00 . A A .  46 ASP CA   1 1 
       12 24065 1 1  46 ASP CB   C  -8.913  -5.413 -17.721 1.00 . A A .  46 ASP CB   1 1 
       12 24066 1 1  46 ASP CG   C  -9.475  -6.681 -18.328 1.00 . A A .  46 ASP CG   1 1 
       12 24067 1 1  46 ASP H    H  -8.017  -3.523 -16.185 1.00 . A A .  46 ASP H    1 1 
       12 24068 1 1  46 ASP HA   H -10.195  -5.443 -16.003 1.00 . A A .  46 ASP HA   1 1 
       12 24069 1 1  46 ASP HB2  H  -9.381  -4.570 -18.206 1.00 . A A .  46 ASP HB2  1 1 
       12 24070 1 1  46 ASP HB3  H  -7.851  -5.386 -17.912 1.00 . A A .  46 ASP HB3  1 1 
       12 24071 1 1  46 ASP N    N  -8.767  -3.977 -15.752 1.00 . A A .  46 ASP N    1 1 
       12 24072 1 1  46 ASP O    O  -8.420  -7.577 -15.801 1.00 . A A .  46 ASP O    1 1 
       12 24073 1 1  46 ASP OD1  O -10.709  -6.770 -18.479 1.00 . A A .  46 ASP OD1  1 1 
       12 24074 1 1  46 ASP OD2  O  -8.684  -7.579 -18.687 1.00 . A A .  46 ASP OD2  1 1 
       12 24075 1 1  47 VAL C    C  -7.569  -7.496 -12.513 1.00 . A A .  47 VAL C    1 1 
       12 24076 1 1  47 VAL CA   C  -6.815  -6.868 -13.676 1.00 . A A .  47 VAL CA   1 1 
       12 24077 1 1  47 VAL CB   C  -5.571  -6.120 -13.162 1.00 . A A .  47 VAL CB   1 1 
       12 24078 1 1  47 VAL CG1  C  -4.715  -7.012 -12.277 1.00 . A A .  47 VAL CG1  1 1 
       12 24079 1 1  47 VAL CG2  C  -4.761  -5.608 -14.337 1.00 . A A .  47 VAL CG2  1 1 
       12 24080 1 1  47 VAL H    H  -7.771  -5.044 -14.151 1.00 . A A .  47 VAL H    1 1 
       12 24081 1 1  47 VAL HA   H  -6.485  -7.654 -14.341 1.00 . A A .  47 VAL HA   1 1 
       12 24082 1 1  47 VAL HB   H  -5.896  -5.272 -12.578 1.00 . A A .  47 VAL HB   1 1 
       12 24083 1 1  47 VAL HG11 H  -4.393  -7.875 -12.841 1.00 . A A .  47 VAL HG11 1 1 
       12 24084 1 1  47 VAL HG12 H  -5.294  -7.333 -11.424 1.00 . A A .  47 VAL HG12 1 1 
       12 24085 1 1  47 VAL HG13 H  -3.850  -6.462 -11.940 1.00 . A A .  47 VAL HG13 1 1 
       12 24086 1 1  47 VAL HG21 H  -4.458  -6.440 -14.956 1.00 . A A .  47 VAL HG21 1 1 
       12 24087 1 1  47 VAL HG22 H  -3.885  -5.092 -13.974 1.00 . A A .  47 VAL HG22 1 1 
       12 24088 1 1  47 VAL HG23 H  -5.364  -4.926 -14.920 1.00 . A A .  47 VAL HG23 1 1 
       12 24089 1 1  47 VAL N    N  -7.678  -5.976 -14.432 1.00 . A A .  47 VAL N    1 1 
       12 24090 1 1  47 VAL O    O  -8.040  -6.803 -11.615 1.00 . A A .  47 VAL O    1 1 
       12 24091 1 1  48 THR C    C  -7.427 -10.306 -10.631 1.00 . A A .  48 THR C    1 1 
       12 24092 1 1  48 THR CA   C  -8.413  -9.523 -11.499 1.00 . A A .  48 THR CA   1 1 
       12 24093 1 1  48 THR CB   C  -9.452 -10.485 -12.113 1.00 . A A .  48 THR CB   1 1 
       12 24094 1 1  48 THR CG2  C -10.541 -10.830 -11.106 1.00 . A A .  48 THR CG2  1 1 
       12 24095 1 1  48 THR H    H  -7.318  -9.312 -13.297 1.00 . A A .  48 THR H    1 1 
       12 24096 1 1  48 THR HA   H  -8.930  -8.800 -10.885 1.00 . A A .  48 THR HA   1 1 
       12 24097 1 1  48 THR HB   H  -8.951 -11.394 -12.409 1.00 . A A .  48 THR HB   1 1 
       12 24098 1 1  48 THR HG1  H -10.359  -8.981 -13.034 1.00 . A A .  48 THR HG1  1 1 
       12 24099 1 1  48 THR HG21 H -11.048  -9.927 -10.801 1.00 . A A .  48 THR HG21 1 1 
       12 24100 1 1  48 THR HG22 H -10.097 -11.304 -10.243 1.00 . A A .  48 THR HG22 1 1 
       12 24101 1 1  48 THR HG23 H -11.251 -11.504 -11.562 1.00 . A A .  48 THR HG23 1 1 
       12 24102 1 1  48 THR N    N  -7.702  -8.809 -12.545 1.00 . A A .  48 THR N    1 1 
       12 24103 1 1  48 THR O    O  -7.800 -10.930  -9.640 1.00 . A A .  48 THR O    1 1 
       12 24104 1 1  48 THR OG1  O -10.050  -9.873 -13.268 1.00 . A A .  48 THR OG1  1 1 
       12 24105 1 1  49 LYS C    C  -3.973 -10.037  -9.952 1.00 . A A .  49 LYS C    1 1 
       12 24106 1 1  49 LYS CA   C  -5.115 -10.981 -10.305 1.00 . A A .  49 LYS CA   1 1 
       12 24107 1 1  49 LYS CB   C  -4.585 -12.126 -11.174 1.00 . A A .  49 LYS CB   1 1 
       12 24108 1 1  49 LYS CD   C  -5.100 -14.065 -12.687 1.00 . A A .  49 LYS CD   1 1 
       12 24109 1 1  49 LYS CE   C  -6.197 -14.850 -13.386 1.00 . A A .  49 LYS CE   1 1 
       12 24110 1 1  49 LYS CG   C  -5.677 -12.988 -11.786 1.00 . A A .  49 LYS CG   1 1 
       12 24111 1 1  49 LYS H    H  -5.913  -9.712 -11.792 1.00 . A A .  49 LYS H    1 1 
       12 24112 1 1  49 LYS HA   H  -5.538 -11.386  -9.399 1.00 . A A .  49 LYS HA   1 1 
       12 24113 1 1  49 LYS HB2  H  -3.995 -11.709 -11.976 1.00 . A A .  49 LYS HB2  1 1 
       12 24114 1 1  49 LYS HB3  H  -3.955 -12.760 -10.568 1.00 . A A .  49 LYS HB3  1 1 
       12 24115 1 1  49 LYS HD2  H  -4.472 -13.599 -13.433 1.00 . A A .  49 LYS HD2  1 1 
       12 24116 1 1  49 LYS HD3  H  -4.509 -14.743 -12.088 1.00 . A A .  49 LYS HD3  1 1 
       12 24117 1 1  49 LYS HE2  H  -5.751 -15.696 -13.887 1.00 . A A .  49 LYS HE2  1 1 
       12 24118 1 1  49 LYS HE3  H  -6.897 -15.203 -12.642 1.00 . A A .  49 LYS HE3  1 1 
       12 24119 1 1  49 LYS HG2  H  -6.237 -13.459 -10.993 1.00 . A A .  49 LYS HG2  1 1 
       12 24120 1 1  49 LYS HG3  H  -6.335 -12.358 -12.368 1.00 . A A .  49 LYS HG3  1 1 
       12 24121 1 1  49 LYS HZ1  H  -7.272 -13.144 -13.955 1.00 . A A .  49 LYS HZ1  1 1 
       12 24122 1 1  49 LYS HZ2  H  -7.749 -14.556 -14.756 1.00 . A A .  49 LYS HZ2  1 1 
       12 24123 1 1  49 LYS HZ3  H  -6.303 -13.787 -15.188 1.00 . A A .  49 LYS HZ3  1 1 
       12 24124 1 1  49 LYS N    N  -6.158 -10.258 -11.015 1.00 . A A .  49 LYS N    1 1 
       12 24125 1 1  49 LYS NZ   N  -6.929 -14.027 -14.388 1.00 . A A .  49 LYS NZ   1 1 
       12 24126 1 1  49 LYS O    O  -3.422  -9.380 -10.826 1.00 . A A .  49 LYS O    1 1 
       12 24127 1 1  50 PRO C    C  -1.195  -9.367  -8.966 1.00 . A A .  50 PRO C    1 1 
       12 24128 1 1  50 PRO CA   C  -2.503  -9.085  -8.221 1.00 . A A .  50 PRO CA   1 1 
       12 24129 1 1  50 PRO CB   C  -2.365  -9.427  -6.738 1.00 . A A .  50 PRO CB   1 1 
       12 24130 1 1  50 PRO CD   C  -4.254 -10.644  -7.543 1.00 . A A .  50 PRO CD   1 1 
       12 24131 1 1  50 PRO CG   C  -3.709  -9.933  -6.338 1.00 . A A .  50 PRO CG   1 1 
       12 24132 1 1  50 PRO HA   H  -2.753  -8.039  -8.328 1.00 . A A .  50 PRO HA   1 1 
       12 24133 1 1  50 PRO HB2  H  -1.602 -10.182  -6.609 1.00 . A A .  50 PRO HB2  1 1 
       12 24134 1 1  50 PRO HB3  H  -2.099  -8.539  -6.183 1.00 . A A .  50 PRO HB3  1 1 
       12 24135 1 1  50 PRO HD2  H  -3.975 -11.688  -7.526 1.00 . A A .  50 PRO HD2  1 1 
       12 24136 1 1  50 PRO HD3  H  -5.328 -10.538  -7.590 1.00 . A A .  50 PRO HD3  1 1 
       12 24137 1 1  50 PRO HG2  H  -3.612 -10.619  -5.510 1.00 . A A .  50 PRO HG2  1 1 
       12 24138 1 1  50 PRO HG3  H  -4.348  -9.107  -6.069 1.00 . A A .  50 PRO HG3  1 1 
       12 24139 1 1  50 PRO N    N  -3.607  -9.944  -8.668 1.00 . A A .  50 PRO N    1 1 
       12 24140 1 1  50 PRO O    O  -0.468  -8.444  -9.327 1.00 . A A .  50 PRO O    1 1 
       12 24141 1 1  51 GLU C    C   0.172 -10.942 -11.421 1.00 . A A .  51 GLU C    1 1 
       12 24142 1 1  51 GLU CA   C   0.319 -11.046  -9.893 1.00 . A A .  51 GLU CA   1 1 
       12 24143 1 1  51 GLU CB   C   0.677 -12.483  -9.487 1.00 . A A .  51 GLU CB   1 1 
       12 24144 1 1  51 GLU CD   C   3.109 -12.136  -8.865 1.00 . A A .  51 GLU CD   1 1 
       12 24145 1 1  51 GLU CG   C   2.124 -12.875  -9.749 1.00 . A A .  51 GLU CG   1 1 
       12 24146 1 1  51 GLU H    H  -1.560 -11.336  -8.949 1.00 . A A .  51 GLU H    1 1 
       12 24147 1 1  51 GLU HA   H   1.106 -10.381  -9.571 1.00 . A A .  51 GLU HA   1 1 
       12 24148 1 1  51 GLU HB2  H   0.486 -12.600  -8.429 1.00 . A A .  51 GLU HB2  1 1 
       12 24149 1 1  51 GLU HB3  H   0.039 -13.164 -10.031 1.00 . A A .  51 GLU HB3  1 1 
       12 24150 1 1  51 GLU HG2  H   2.233 -13.935  -9.574 1.00 . A A .  51 GLU HG2  1 1 
       12 24151 1 1  51 GLU HG3  H   2.358 -12.658 -10.781 1.00 . A A .  51 GLU HG3  1 1 
       12 24152 1 1  51 GLU N    N  -0.919 -10.643  -9.223 1.00 . A A .  51 GLU N    1 1 
       12 24153 1 1  51 GLU O    O   1.029 -11.397 -12.180 1.00 . A A .  51 GLU O    1 1 
       12 24154 1 1  51 GLU OE1  O   3.410 -12.628  -7.757 1.00 . A A .  51 GLU OE1  1 1 
       12 24155 1 1  51 GLU OE2  O   3.594 -11.062  -9.271 1.00 . A A .  51 GLU OE2  1 1 
       12 24156 1 1  52 GLN C    C  -0.622  -8.814 -13.768 1.00 . A A .  52 GLN C    1 1 
       12 24157 1 1  52 GLN CA   C  -1.183 -10.155 -13.293 1.00 . A A .  52 GLN CA   1 1 
       12 24158 1 1  52 GLN CB   C  -2.694 -10.243 -13.559 1.00 . A A .  52 GLN CB   1 1 
       12 24159 1 1  52 GLN CD   C  -4.618  -9.932 -15.168 1.00 . A A .  52 GLN CD   1 1 
       12 24160 1 1  52 GLN CG   C  -3.114  -9.892 -14.977 1.00 . A A .  52 GLN CG   1 1 
       12 24161 1 1  52 GLN H    H  -1.578 -10.000 -11.217 1.00 . A A .  52 GLN H    1 1 
       12 24162 1 1  52 GLN HA   H  -0.685 -10.951 -13.827 1.00 . A A .  52 GLN HA   1 1 
       12 24163 1 1  52 GLN HB2  H  -3.021 -11.251 -13.355 1.00 . A A .  52 GLN HB2  1 1 
       12 24164 1 1  52 GLN HB3  H  -3.202  -9.570 -12.882 1.00 . A A .  52 GLN HB3  1 1 
       12 24165 1 1  52 GLN HE21 H  -4.373 -10.307 -17.104 1.00 . A A .  52 GLN HE21 1 1 
       12 24166 1 1  52 GLN HE22 H  -6.017 -10.196 -16.556 1.00 . A A .  52 GLN HE22 1 1 
       12 24167 1 1  52 GLN HG2  H  -2.767  -8.897 -15.206 1.00 . A A .  52 GLN HG2  1 1 
       12 24168 1 1  52 GLN HG3  H  -2.660 -10.597 -15.658 1.00 . A A .  52 GLN HG3  1 1 
       12 24169 1 1  52 GLN N    N  -0.925 -10.339 -11.866 1.00 . A A .  52 GLN N    1 1 
       12 24170 1 1  52 GLN NE2  N  -5.045 -10.170 -16.397 1.00 . A A .  52 GLN NE2  1 1 
       12 24171 1 1  52 GLN O    O  -0.560  -8.534 -14.965 1.00 . A A .  52 GLN O    1 1 
       12 24172 1 1  52 GLN OE1  O  -5.387  -9.730 -14.226 1.00 . A A .  52 GLN OE1  1 1 
       12 24173 1 1  53 ILE C    C   1.676  -6.802 -13.884 1.00 . A A .  53 ILE C    1 1 
       12 24174 1 1  53 ILE CA   C   0.344  -6.680 -13.140 1.00 . A A .  53 ILE CA   1 1 
       12 24175 1 1  53 ILE CB   C   0.517  -5.823 -11.869 1.00 . A A .  53 ILE CB   1 1 
       12 24176 1 1  53 ILE CD1  C  -0.781  -4.831  -9.902 1.00 . A A .  53 ILE CD1  1 1 
       12 24177 1 1  53 ILE CG1  C  -0.842  -5.641 -11.180 1.00 . A A .  53 ILE CG1  1 1 
       12 24178 1 1  53 ILE CG2  C   1.131  -4.473 -12.210 1.00 . A A .  53 ILE CG2  1 1 
       12 24179 1 1  53 ILE H    H  -0.233  -8.281 -11.886 1.00 . A A .  53 ILE H    1 1 
       12 24180 1 1  53 ILE HA   H  -0.366  -6.184 -13.786 1.00 . A A .  53 ILE HA   1 1 
       12 24181 1 1  53 ILE HB   H   1.187  -6.340 -11.198 1.00 . A A .  53 ILE HB   1 1 
       12 24182 1 1  53 ILE HD11 H  -0.403  -3.843 -10.119 1.00 . A A .  53 ILE HD11 1 1 
       12 24183 1 1  53 ILE HD12 H  -0.127  -5.321  -9.197 1.00 . A A .  53 ILE HD12 1 1 
       12 24184 1 1  53 ILE HD13 H  -1.772  -4.753  -9.480 1.00 . A A .  53 ILE HD13 1 1 
       12 24185 1 1  53 ILE HG12 H  -1.514  -5.137 -11.856 1.00 . A A .  53 ILE HG12 1 1 
       12 24186 1 1  53 ILE HG13 H  -1.245  -6.614 -10.937 1.00 . A A .  53 ILE HG13 1 1 
       12 24187 1 1  53 ILE HG21 H   2.105  -4.622 -12.653 1.00 . A A .  53 ILE HG21 1 1 
       12 24188 1 1  53 ILE HG22 H   1.232  -3.885 -11.309 1.00 . A A .  53 ILE HG22 1 1 
       12 24189 1 1  53 ILE HG23 H   0.493  -3.953 -12.909 1.00 . A A .  53 ILE HG23 1 1 
       12 24190 1 1  53 ILE N    N  -0.194  -7.993 -12.821 1.00 . A A .  53 ILE N    1 1 
       12 24191 1 1  53 ILE O    O   2.708  -7.144 -13.301 1.00 . A A .  53 ILE O    1 1 
       12 24192 1 1  54 ASP C    C   2.942  -5.368 -16.880 1.00 . A A .  54 ASP C    1 1 
       12 24193 1 1  54 ASP CA   C   2.799  -6.638 -16.045 1.00 . A A .  54 ASP CA   1 1 
       12 24194 1 1  54 ASP CB   C   2.684  -7.860 -16.968 1.00 . A A .  54 ASP CB   1 1 
       12 24195 1 1  54 ASP CG   C   1.766  -7.627 -18.158 1.00 . A A .  54 ASP CG   1 1 
       12 24196 1 1  54 ASP H    H   0.775  -6.272 -15.578 1.00 . A A .  54 ASP H    1 1 
       12 24197 1 1  54 ASP HA   H   3.671  -6.747 -15.417 1.00 . A A .  54 ASP HA   1 1 
       12 24198 1 1  54 ASP HB2  H   3.664  -8.111 -17.343 1.00 . A A .  54 ASP HB2  1 1 
       12 24199 1 1  54 ASP HB3  H   2.300  -8.694 -16.400 1.00 . A A .  54 ASP HB3  1 1 
       12 24200 1 1  54 ASP N    N   1.629  -6.539 -15.184 1.00 . A A .  54 ASP N    1 1 
       12 24201 1 1  54 ASP O    O   2.247  -4.380 -16.635 1.00 . A A .  54 ASP O    1 1 
       12 24202 1 1  54 ASP OD1  O   0.535  -7.570 -17.969 1.00 . A A .  54 ASP OD1  1 1 
       12 24203 1 1  54 ASP OD2  O   2.278  -7.506 -19.295 1.00 . A A .  54 ASP OD2  1 1 
       12 24204 1 1  55 ARG C    C   2.828  -3.808 -19.453 1.00 . A A .  55 ARG C    1 1 
       12 24205 1 1  55 ARG CA   C   4.097  -4.268 -18.736 1.00 . A A .  55 ARG CA   1 1 
       12 24206 1 1  55 ARG CB   C   5.158  -4.646 -19.770 1.00 . A A .  55 ARG CB   1 1 
       12 24207 1 1  55 ARG CD   C   6.860  -2.851 -19.341 1.00 . A A .  55 ARG CD   1 1 
       12 24208 1 1  55 ARG CG   C   5.908  -3.461 -20.358 1.00 . A A .  55 ARG CG   1 1 
       12 24209 1 1  55 ARG CZ   C   9.060  -3.676 -18.566 1.00 . A A .  55 ARG CZ   1 1 
       12 24210 1 1  55 ARG H    H   4.318  -6.249 -18.031 1.00 . A A .  55 ARG H    1 1 
       12 24211 1 1  55 ARG HA   H   4.470  -3.462 -18.123 1.00 . A A .  55 ARG HA   1 1 
       12 24212 1 1  55 ARG HB2  H   5.878  -5.301 -19.303 1.00 . A A .  55 ARG HB2  1 1 
       12 24213 1 1  55 ARG HB3  H   4.679  -5.177 -20.580 1.00 . A A .  55 ARG HB3  1 1 
       12 24214 1 1  55 ARG HD2  H   7.452  -2.091 -19.829 1.00 . A A .  55 ARG HD2  1 1 
       12 24215 1 1  55 ARG HD3  H   6.282  -2.403 -18.546 1.00 . A A .  55 ARG HD3  1 1 
       12 24216 1 1  55 ARG HE   H   7.356  -4.724 -18.513 1.00 . A A .  55 ARG HE   1 1 
       12 24217 1 1  55 ARG HG2  H   6.477  -3.793 -21.214 1.00 . A A .  55 ARG HG2  1 1 
       12 24218 1 1  55 ARG HG3  H   5.194  -2.710 -20.665 1.00 . A A .  55 ARG HG3  1 1 
       12 24219 1 1  55 ARG HH11 H   9.083  -1.773 -19.277 1.00 . A A .  55 ARG HH11 1 1 
       12 24220 1 1  55 ARG HH12 H  10.620  -2.382 -18.734 1.00 . A A .  55 ARG HH12 1 1 
       12 24221 1 1  55 ARG HH21 H   9.363  -5.544 -17.817 1.00 . A A .  55 ARG HH21 1 1 
       12 24222 1 1  55 ARG HH22 H  10.777  -4.524 -17.877 1.00 . A A .  55 ARG HH22 1 1 
       12 24223 1 1  55 ARG N    N   3.827  -5.412 -17.871 1.00 . A A .  55 ARG N    1 1 
       12 24224 1 1  55 ARG NE   N   7.758  -3.857 -18.767 1.00 . A A .  55 ARG NE   1 1 
       12 24225 1 1  55 ARG NH1  N   9.632  -2.519 -18.883 1.00 . A A .  55 ARG NH1  1 1 
       12 24226 1 1  55 ARG NH2  N   9.793  -4.659 -18.048 1.00 . A A .  55 ARG NH2  1 1 
       12 24227 1 1  55 ARG O    O   2.545  -2.612 -19.533 1.00 . A A .  55 ARG O    1 1 
       12 24228 1 1  56 TYR C    C  -0.303  -4.136 -19.784 1.00 . A A .  56 TYR C    1 1 
       12 24229 1 1  56 TYR CA   C   0.854  -4.464 -20.720 1.00 . A A .  56 TYR CA   1 1 
       12 24230 1 1  56 TYR CB   C   0.489  -5.643 -21.630 1.00 . A A .  56 TYR CB   1 1 
       12 24231 1 1  56 TYR CD1  C  -0.542  -4.561 -23.667 1.00 . A A .  56 TYR CD1  1 1 
       12 24232 1 1  56 TYR CD2  C  -1.930  -5.933 -22.299 1.00 . A A .  56 TYR CD2  1 1 
       12 24233 1 1  56 TYR CE1  C  -1.609  -4.315 -24.511 1.00 . A A .  56 TYR CE1  1 1 
       12 24234 1 1  56 TYR CE2  C  -3.002  -5.691 -23.137 1.00 . A A .  56 TYR CE2  1 1 
       12 24235 1 1  56 TYR CG   C  -0.684  -5.372 -22.548 1.00 . A A .  56 TYR CG   1 1 
       12 24236 1 1  56 TYR CZ   C  -2.837  -4.883 -24.241 1.00 . A A .  56 TYR CZ   1 1 
       12 24237 1 1  56 TYR H    H   2.303  -5.710 -19.800 1.00 . A A .  56 TYR H    1 1 
       12 24238 1 1  56 TYR HA   H   1.061  -3.598 -21.332 1.00 . A A .  56 TYR HA   1 1 
       12 24239 1 1  56 TYR HB2  H   1.340  -5.887 -22.247 1.00 . A A .  56 TYR HB2  1 1 
       12 24240 1 1  56 TYR HB3  H   0.241  -6.496 -21.016 1.00 . A A .  56 TYR HB3  1 1 
       12 24241 1 1  56 TYR HD1  H   0.420  -4.117 -23.876 1.00 . A A .  56 TYR HD1  1 1 
       12 24242 1 1  56 TYR HD2  H  -2.057  -6.566 -21.432 1.00 . A A .  56 TYR HD2  1 1 
       12 24243 1 1  56 TYR HE1  H  -1.478  -3.682 -25.376 1.00 . A A .  56 TYR HE1  1 1 
       12 24244 1 1  56 TYR HE2  H  -3.963  -6.136 -22.925 1.00 . A A .  56 TYR HE2  1 1 
       12 24245 1 1  56 TYR HH   H  -4.689  -4.419 -24.556 1.00 . A A .  56 TYR HH   1 1 
       12 24246 1 1  56 TYR N    N   2.058  -4.768 -19.955 1.00 . A A .  56 TYR N    1 1 
       12 24247 1 1  56 TYR O    O  -1.184  -3.348 -20.117 1.00 . A A .  56 TYR O    1 1 
       12 24248 1 1  56 TYR OH   O  -3.901  -4.647 -25.084 1.00 . A A .  56 TYR OH   1 1 
       12 24249 1 1  57 SER C    C  -1.208  -2.992 -17.174 1.00 . A A .  57 SER C    1 1 
       12 24250 1 1  57 SER CA   C  -1.287  -4.460 -17.587 1.00 . A A .  57 SER CA   1 1 
       12 24251 1 1  57 SER CB   C  -1.056  -5.373 -16.382 1.00 . A A .  57 SER CB   1 1 
       12 24252 1 1  57 SER H    H   0.399  -5.420 -18.428 1.00 . A A .  57 SER H    1 1 
       12 24253 1 1  57 SER HA   H  -2.263  -4.658 -18.003 1.00 . A A .  57 SER HA   1 1 
       12 24254 1 1  57 SER HB2  H  -1.208  -6.399 -16.680 1.00 . A A .  57 SER HB2  1 1 
       12 24255 1 1  57 SER HB3  H  -0.041  -5.250 -16.033 1.00 . A A .  57 SER HB3  1 1 
       12 24256 1 1  57 SER HG   H  -2.430  -5.870 -15.085 1.00 . A A .  57 SER HG   1 1 
       12 24257 1 1  57 SER N    N  -0.293  -4.748 -18.611 1.00 . A A .  57 SER N    1 1 
       12 24258 1 1  57 SER O    O  -2.228  -2.338 -16.934 1.00 . A A .  57 SER O    1 1 
       12 24259 1 1  57 SER OG   O  -1.940  -5.077 -15.323 1.00 . A A .  57 SER OG   1 1 
       12 24260 1 1  58 LEU C    C   0.295  -0.188 -17.999 1.00 . A A .  58 LEU C    1 1 
       12 24261 1 1  58 LEU CA   C   0.239  -1.081 -16.762 1.00 . A A .  58 LEU CA   1 1 
       12 24262 1 1  58 LEU CB   C   1.539  -0.954 -15.968 1.00 . A A .  58 LEU CB   1 1 
       12 24263 1 1  58 LEU CD1  C   2.904  -1.517 -13.949 1.00 . A A .  58 LEU CD1  1 1 
       12 24264 1 1  58 LEU CD2  C   0.434  -1.229 -13.736 1.00 . A A .  58 LEU CD2  1 1 
       12 24265 1 1  58 LEU CG   C   1.564  -1.704 -14.636 1.00 . A A .  58 LEU CG   1 1 
       12 24266 1 1  58 LEU H    H   0.783  -3.037 -17.348 1.00 . A A .  58 LEU H    1 1 
       12 24267 1 1  58 LEU HA   H  -0.584  -0.763 -16.141 1.00 . A A .  58 LEU HA   1 1 
       12 24268 1 1  58 LEU HB2  H   2.347  -1.324 -16.582 1.00 . A A .  58 LEU HB2  1 1 
       12 24269 1 1  58 LEU HB3  H   1.712   0.093 -15.769 1.00 . A A .  58 LEU HB3  1 1 
       12 24270 1 1  58 LEU HD11 H   3.693  -1.852 -14.604 1.00 . A A .  58 LEU HD11 1 1 
       12 24271 1 1  58 LEU HD12 H   2.925  -2.096 -13.037 1.00 . A A .  58 LEU HD12 1 1 
       12 24272 1 1  58 LEU HD13 H   3.047  -0.472 -13.716 1.00 . A A .  58 LEU HD13 1 1 
       12 24273 1 1  58 LEU HD21 H   0.459  -1.780 -12.807 1.00 . A A .  58 LEU HD21 1 1 
       12 24274 1 1  58 LEU HD22 H  -0.513  -1.396 -14.228 1.00 . A A .  58 LEU HD22 1 1 
       12 24275 1 1  58 LEU HD23 H   0.555  -0.175 -13.533 1.00 . A A .  58 LEU HD23 1 1 
       12 24276 1 1  58 LEU HG   H   1.427  -2.760 -14.820 1.00 . A A .  58 LEU HG   1 1 
       12 24277 1 1  58 LEU N    N   0.011  -2.468 -17.131 1.00 . A A .  58 LEU N    1 1 
       12 24278 1 1  58 LEU O    O   0.890   0.889 -17.965 1.00 . A A .  58 LEU O    1 1 
       12 24279 1 1  59 GLN C    C  -0.910   1.551 -20.054 1.00 . A A .  59 GLN C    1 1 
       12 24280 1 1  59 GLN CA   C  -0.413   0.134 -20.321 1.00 . A A .  59 GLN CA   1 1 
       12 24281 1 1  59 GLN CB   C  -1.358  -0.560 -21.307 1.00 . A A .  59 GLN CB   1 1 
       12 24282 1 1  59 GLN CD   C  -2.614  -0.447 -23.488 1.00 . A A .  59 GLN CD   1 1 
       12 24283 1 1  59 GLN CG   C  -1.513   0.157 -22.638 1.00 . A A .  59 GLN CG   1 1 
       12 24284 1 1  59 GLN H    H  -0.778  -1.514 -19.040 1.00 . A A .  59 GLN H    1 1 
       12 24285 1 1  59 GLN HA   H   0.577   0.178 -20.747 1.00 . A A .  59 GLN HA   1 1 
       12 24286 1 1  59 GLN HB2  H  -0.984  -1.554 -21.502 1.00 . A A .  59 GLN HB2  1 1 
       12 24287 1 1  59 GLN HB3  H  -2.335  -0.640 -20.851 1.00 . A A .  59 GLN HB3  1 1 
       12 24288 1 1  59 GLN HE21 H  -1.659   0.072 -25.153 1.00 . A A .  59 GLN HE21 1 1 
       12 24289 1 1  59 GLN HE22 H  -3.160  -0.767 -25.371 1.00 . A A .  59 GLN HE22 1 1 
       12 24290 1 1  59 GLN HG2  H  -1.748   1.195 -22.451 1.00 . A A .  59 GLN HG2  1 1 
       12 24291 1 1  59 GLN HG3  H  -0.581   0.090 -23.180 1.00 . A A .  59 GLN HG3  1 1 
       12 24292 1 1  59 GLN N    N  -0.345  -0.634 -19.078 1.00 . A A .  59 GLN N    1 1 
       12 24293 1 1  59 GLN NE2  N  -2.464  -0.369 -24.800 1.00 . A A .  59 GLN NE2  1 1 
       12 24294 1 1  59 GLN O    O  -0.352   2.523 -20.556 1.00 . A A .  59 GLN O    1 1 
       12 24295 1 1  59 GLN OE1  O  -3.598  -0.973 -22.968 1.00 . A A .  59 GLN OE1  1 1 
       12 24296 1 1  60 ARG C    C  -1.669   3.758 -17.994 1.00 . A A .  60 ARG C    1 1 
       12 24297 1 1  60 ARG CA   C  -2.562   2.938 -18.921 1.00 . A A .  60 ARG CA   1 1 
       12 24298 1 1  60 ARG CB   C  -3.932   2.708 -18.283 1.00 . A A .  60 ARG CB   1 1 
       12 24299 1 1  60 ARG CD   C  -6.135   1.488 -18.433 1.00 . A A .  60 ARG CD   1 1 
       12 24300 1 1  60 ARG CG   C  -4.855   1.873 -19.155 1.00 . A A .  60 ARG CG   1 1 
       12 24301 1 1  60 ARG CZ   C  -8.066  -0.012 -18.806 1.00 . A A .  60 ARG CZ   1 1 
       12 24302 1 1  60 ARG H    H  -2.308   0.842 -18.826 1.00 . A A .  60 ARG H    1 1 
       12 24303 1 1  60 ARG HA   H  -2.691   3.477 -19.848 1.00 . A A .  60 ARG HA   1 1 
       12 24304 1 1  60 ARG HB2  H  -3.800   2.198 -17.341 1.00 . A A .  60 ARG HB2  1 1 
       12 24305 1 1  60 ARG HB3  H  -4.403   3.662 -18.106 1.00 . A A .  60 ARG HB3  1 1 
       12 24306 1 1  60 ARG HD2  H  -5.881   1.061 -17.474 1.00 . A A .  60 ARG HD2  1 1 
       12 24307 1 1  60 ARG HD3  H  -6.734   2.375 -18.287 1.00 . A A .  60 ARG HD3  1 1 
       12 24308 1 1  60 ARG HE   H  -6.529   0.223 -20.071 1.00 . A A .  60 ARG HE   1 1 
       12 24309 1 1  60 ARG HG2  H  -5.112   2.444 -20.034 1.00 . A A .  60 ARG HG2  1 1 
       12 24310 1 1  60 ARG HG3  H  -4.334   0.974 -19.450 1.00 . A A .  60 ARG HG3  1 1 
       12 24311 1 1  60 ARG HH11 H  -8.158   1.036 -17.076 1.00 . A A .  60 ARG HH11 1 1 
       12 24312 1 1  60 ARG HH12 H  -9.490  -0.044 -17.357 1.00 . A A .  60 ARG HH12 1 1 
       12 24313 1 1  60 ARG HH21 H  -8.262  -1.191 -20.443 1.00 . A A .  60 ARG HH21 1 1 
       12 24314 1 1  60 ARG HH22 H  -9.559  -1.306 -19.288 1.00 . A A .  60 ARG HH22 1 1 
       12 24315 1 1  60 ARG N    N  -1.947   1.654 -19.234 1.00 . A A .  60 ARG N    1 1 
       12 24316 1 1  60 ARG NE   N  -6.908   0.512 -19.200 1.00 . A A .  60 ARG NE   1 1 
       12 24317 1 1  60 ARG NH1  N  -8.613   0.358 -17.654 1.00 . A A .  60 ARG NH1  1 1 
       12 24318 1 1  60 ARG NH2  N  -8.675  -0.908 -19.571 1.00 . A A .  60 ARG NH2  1 1 
       12 24319 1 1  60 ARG O    O  -1.778   4.981 -17.932 1.00 . A A .  60 ARG O    1 1 
       12 24320 1 1  61 VAL C    C   1.326   4.325 -17.156 1.00 . A A .  61 VAL C    1 1 
       12 24321 1 1  61 VAL CA   C   0.151   3.738 -16.382 1.00 . A A .  61 VAL CA   1 1 
       12 24322 1 1  61 VAL CB   C   0.669   2.770 -15.296 1.00 . A A .  61 VAL CB   1 1 
       12 24323 1 1  61 VAL CG1  C   1.653   3.465 -14.367 1.00 . A A .  61 VAL CG1  1 1 
       12 24324 1 1  61 VAL CG2  C  -0.495   2.191 -14.507 1.00 . A A .  61 VAL CG2  1 1 
       12 24325 1 1  61 VAL H    H  -0.719   2.105 -17.400 1.00 . A A .  61 VAL H    1 1 
       12 24326 1 1  61 VAL HA   H  -0.382   4.542 -15.894 1.00 . A A .  61 VAL HA   1 1 
       12 24327 1 1  61 VAL HB   H   1.184   1.955 -15.785 1.00 . A A .  61 VAL HB   1 1 
       12 24328 1 1  61 VAL HG11 H   2.493   3.829 -14.940 1.00 . A A .  61 VAL HG11 1 1 
       12 24329 1 1  61 VAL HG12 H   2.000   2.765 -13.620 1.00 . A A .  61 VAL HG12 1 1 
       12 24330 1 1  61 VAL HG13 H   1.162   4.296 -13.880 1.00 . A A .  61 VAL HG13 1 1 
       12 24331 1 1  61 VAL HG21 H  -1.034   2.992 -14.021 1.00 . A A .  61 VAL HG21 1 1 
       12 24332 1 1  61 VAL HG22 H  -0.119   1.507 -13.760 1.00 . A A .  61 VAL HG22 1 1 
       12 24333 1 1  61 VAL HG23 H  -1.158   1.665 -15.176 1.00 . A A .  61 VAL HG23 1 1 
       12 24334 1 1  61 VAL N    N  -0.772   3.076 -17.292 1.00 . A A .  61 VAL N    1 1 
       12 24335 1 1  61 VAL O    O   1.689   5.480 -16.959 1.00 . A A .  61 VAL O    1 1 
       12 24336 1 1  62 PHE C    C   2.486   5.069 -19.865 1.00 . A A .  62 PHE C    1 1 
       12 24337 1 1  62 PHE CA   C   2.994   4.002 -18.903 1.00 . A A .  62 PHE CA   1 1 
       12 24338 1 1  62 PHE CB   C   3.618   2.847 -19.695 1.00 . A A .  62 PHE CB   1 1 
       12 24339 1 1  62 PHE CD1  C   5.641   2.230 -18.345 1.00 . A A .  62 PHE CD1  1 1 
       12 24340 1 1  62 PHE CD2  C   3.904   0.615 -18.581 1.00 . A A .  62 PHE CD2  1 1 
       12 24341 1 1  62 PHE CE1  C   6.368   1.342 -17.576 1.00 . A A .  62 PHE CE1  1 1 
       12 24342 1 1  62 PHE CE2  C   4.626  -0.278 -17.813 1.00 . A A .  62 PHE CE2  1 1 
       12 24343 1 1  62 PHE CG   C   4.402   1.878 -18.855 1.00 . A A .  62 PHE CG   1 1 
       12 24344 1 1  62 PHE CZ   C   5.860   0.086 -17.310 1.00 . A A .  62 PHE CZ   1 1 
       12 24345 1 1  62 PHE H    H   1.593   2.599 -18.140 1.00 . A A .  62 PHE H    1 1 
       12 24346 1 1  62 PHE HA   H   3.746   4.438 -18.263 1.00 . A A .  62 PHE HA   1 1 
       12 24347 1 1  62 PHE HB2  H   2.833   2.296 -20.189 1.00 . A A .  62 PHE HB2  1 1 
       12 24348 1 1  62 PHE HB3  H   4.285   3.256 -20.441 1.00 . A A .  62 PHE HB3  1 1 
       12 24349 1 1  62 PHE HD1  H   6.040   3.212 -18.554 1.00 . A A .  62 PHE HD1  1 1 
       12 24350 1 1  62 PHE HD2  H   2.939   0.330 -18.973 1.00 . A A .  62 PHE HD2  1 1 
       12 24351 1 1  62 PHE HE1  H   7.332   1.629 -17.185 1.00 . A A .  62 PHE HE1  1 1 
       12 24352 1 1  62 PHE HE2  H   4.227  -1.260 -17.606 1.00 . A A .  62 PHE HE2  1 1 
       12 24353 1 1  62 PHE HZ   H   6.426  -0.611 -16.710 1.00 . A A .  62 PHE HZ   1 1 
       12 24354 1 1  62 PHE N    N   1.905   3.528 -18.051 1.00 . A A .  62 PHE N    1 1 
       12 24355 1 1  62 PHE O    O   3.209   6.005 -20.209 1.00 . A A .  62 PHE O    1 1 
       12 24356 1 1  63 ASP C    C   0.588   7.265 -20.615 1.00 . A A .  63 ASP C    1 1 
       12 24357 1 1  63 ASP CA   C   0.589   5.858 -21.196 1.00 . A A .  63 ASP CA   1 1 
       12 24358 1 1  63 ASP CB   C  -0.854   5.419 -21.466 1.00 . A A .  63 ASP CB   1 1 
       12 24359 1 1  63 ASP CG   C  -1.596   6.359 -22.396 1.00 . A A .  63 ASP CG   1 1 
       12 24360 1 1  63 ASP H    H   0.738   4.119 -19.998 1.00 . A A .  63 ASP H    1 1 
       12 24361 1 1  63 ASP HA   H   1.136   5.862 -22.126 1.00 . A A .  63 ASP HA   1 1 
       12 24362 1 1  63 ASP HB2  H  -0.845   4.437 -21.913 1.00 . A A .  63 ASP HB2  1 1 
       12 24363 1 1  63 ASP HB3  H  -1.390   5.376 -20.528 1.00 . A A .  63 ASP HB3  1 1 
       12 24364 1 1  63 ASP N    N   1.238   4.911 -20.291 1.00 . A A .  63 ASP N    1 1 
       12 24365 1 1  63 ASP O    O   1.070   8.208 -21.240 1.00 . A A .  63 ASP O    1 1 
       12 24366 1 1  63 ASP OD1  O  -2.215   7.328 -21.907 1.00 . A A .  63 ASP OD1  1 1 
       12 24367 1 1  63 ASP OD2  O  -1.579   6.121 -23.620 1.00 . A A .  63 ASP OD2  1 1 
       12 24368 1 1  64 ASN C    C   0.887   8.888 -17.641 1.00 . A A .  64 ASN C    1 1 
       12 24369 1 1  64 ASN CA   C  -0.106   8.697 -18.780 1.00 . A A .  64 ASN CA   1 1 
       12 24370 1 1  64 ASN CB   C  -1.541   8.838 -18.270 1.00 . A A .  64 ASN CB   1 1 
       12 24371 1 1  64 ASN CG   C  -2.346   9.842 -19.071 1.00 . A A .  64 ASN CG   1 1 
       12 24372 1 1  64 ASN H    H  -0.231   6.590 -18.928 1.00 . A A .  64 ASN H    1 1 
       12 24373 1 1  64 ASN HA   H   0.073   9.452 -19.529 1.00 . A A .  64 ASN HA   1 1 
       12 24374 1 1  64 ASN HB2  H  -2.034   7.880 -18.331 1.00 . A A .  64 ASN HB2  1 1 
       12 24375 1 1  64 ASN HB3  H  -1.519   9.161 -17.238 1.00 . A A .  64 ASN HB3  1 1 
       12 24376 1 1  64 ASN HD21 H  -2.694   8.483 -20.489 1.00 . A A .  64 ASN HD21 1 1 
       12 24377 1 1  64 ASN HD22 H  -3.382  10.054 -20.752 1.00 . A A .  64 ASN HD22 1 1 
       12 24378 1 1  64 ASN N    N   0.058   7.395 -19.411 1.00 . A A .  64 ASN N    1 1 
       12 24379 1 1  64 ASN ND2  N  -2.862   9.418 -20.216 1.00 . A A .  64 ASN ND2  1 1 
       12 24380 1 1  64 ASN O    O   0.620   9.617 -16.687 1.00 . A A .  64 ASN O    1 1 
       12 24381 1 1  64 ASN OD1  O  -2.486  10.998 -18.678 1.00 . A A .  64 ASN OD1  1 1 
       12 24382 1 1  65 ALA C    C   3.540   9.764 -16.494 1.00 . A A .  65 ALA C    1 1 
       12 24383 1 1  65 ALA CA   C   3.096   8.327 -16.745 1.00 . A A .  65 ALA CA   1 1 
       12 24384 1 1  65 ALA CB   C   4.287   7.470 -17.150 1.00 . A A .  65 ALA CB   1 1 
       12 24385 1 1  65 ALA H    H   2.211   7.718 -18.573 1.00 . A A .  65 ALA H    1 1 
       12 24386 1 1  65 ALA HA   H   2.688   7.923 -15.830 1.00 . A A .  65 ALA HA   1 1 
       12 24387 1 1  65 ALA HB1  H   5.017   7.470 -16.353 1.00 . A A .  65 ALA HB1  1 1 
       12 24388 1 1  65 ALA HB2  H   4.734   7.873 -18.046 1.00 . A A .  65 ALA HB2  1 1 
       12 24389 1 1  65 ALA HB3  H   3.958   6.459 -17.335 1.00 . A A .  65 ALA HB3  1 1 
       12 24390 1 1  65 ALA N    N   2.052   8.256 -17.770 1.00 . A A .  65 ALA N    1 1 
       12 24391 1 1  65 ALA O    O   3.923  10.122 -15.381 1.00 . A A .  65 ALA O    1 1 
       12 24392 1 1  66 ASN C    C   2.957  12.746 -16.443 1.00 . A A .  66 ASN C    1 1 
       12 24393 1 1  66 ASN CA   C   3.848  11.993 -17.432 1.00 . A A .  66 ASN CA   1 1 
       12 24394 1 1  66 ASN CB   C   3.787  12.665 -18.810 1.00 . A A .  66 ASN CB   1 1 
       12 24395 1 1  66 ASN CG   C   2.400  12.626 -19.428 1.00 . A A .  66 ASN CG   1 1 
       12 24396 1 1  66 ASN H    H   3.152  10.238 -18.392 1.00 . A A .  66 ASN H    1 1 
       12 24397 1 1  66 ASN HA   H   4.866  12.030 -17.074 1.00 . A A .  66 ASN HA   1 1 
       12 24398 1 1  66 ASN HB2  H   4.086  13.697 -18.713 1.00 . A A .  66 ASN HB2  1 1 
       12 24399 1 1  66 ASN HB3  H   4.471  12.160 -19.477 1.00 . A A .  66 ASN HB3  1 1 
       12 24400 1 1  66 ASN HD21 H   2.835  10.922 -20.363 1.00 . A A .  66 ASN HD21 1 1 
       12 24401 1 1  66 ASN HD22 H   1.243  11.553 -20.638 1.00 . A A .  66 ASN HD22 1 1 
       12 24402 1 1  66 ASN N    N   3.467  10.588 -17.532 1.00 . A A .  66 ASN N    1 1 
       12 24403 1 1  66 ASN ND2  N   2.131  11.597 -20.219 1.00 . A A .  66 ASN ND2  1 1 
       12 24404 1 1  66 ASN O    O   3.359  13.766 -15.881 1.00 . A A .  66 ASN O    1 1 
       12 24405 1 1  66 ASN OD1  O   1.583  13.519 -19.207 1.00 . A A .  66 ASN OD1  1 1 
       12 24406 1 1  67 ALA C    C   0.844  12.212 -13.930 1.00 . A A .  67 ALA C    1 1 
       12 24407 1 1  67 ALA CA   C   0.811  12.866 -15.308 1.00 . A A .  67 ALA CA   1 1 
       12 24408 1 1  67 ALA CB   C  -0.592  12.802 -15.889 1.00 . A A .  67 ALA CB   1 1 
       12 24409 1 1  67 ALA H    H   1.502  11.389 -16.657 1.00 . A A .  67 ALA H    1 1 
       12 24410 1 1  67 ALA HA   H   1.089  13.906 -15.209 1.00 . A A .  67 ALA HA   1 1 
       12 24411 1 1  67 ALA HB1  H  -0.897  11.769 -15.978 1.00 . A A .  67 ALA HB1  1 1 
       12 24412 1 1  67 ALA HB2  H  -0.599  13.266 -16.863 1.00 . A A .  67 ALA HB2  1 1 
       12 24413 1 1  67 ALA HB3  H  -1.277  13.323 -15.236 1.00 . A A .  67 ALA HB3  1 1 
       12 24414 1 1  67 ALA N    N   1.758  12.229 -16.212 1.00 . A A .  67 ALA N    1 1 
       12 24415 1 1  67 ALA O    O   0.123  12.617 -13.018 1.00 . A A .  67 ALA O    1 1 
       12 24416 1 1  68 ILE C    C   3.052  10.756 -11.788 1.00 . A A .  68 ILE C    1 1 
       12 24417 1 1  68 ILE CA   C   1.762  10.449 -12.545 1.00 . A A .  68 ILE CA   1 1 
       12 24418 1 1  68 ILE CB   C   1.673   8.929 -12.816 1.00 . A A .  68 ILE CB   1 1 
       12 24419 1 1  68 ILE CD1  C   0.249   7.139 -13.952 1.00 . A A .  68 ILE CD1  1 1 
       12 24420 1 1  68 ILE CG1  C   0.380   8.599 -13.572 1.00 . A A .  68 ILE CG1  1 1 
       12 24421 1 1  68 ILE CG2  C   1.736   8.146 -11.511 1.00 . A A .  68 ILE CG2  1 1 
       12 24422 1 1  68 ILE H    H   2.294  10.971 -14.522 1.00 . A A .  68 ILE H    1 1 
       12 24423 1 1  68 ILE HA   H   0.920  10.734 -11.932 1.00 . A A .  68 ILE HA   1 1 
       12 24424 1 1  68 ILE HB   H   2.520   8.641 -13.422 1.00 . A A .  68 ILE HB   1 1 
       12 24425 1 1  68 ILE HD11 H   0.281   6.531 -13.061 1.00 . A A .  68 ILE HD11 1 1 
       12 24426 1 1  68 ILE HD12 H   1.063   6.862 -14.606 1.00 . A A .  68 ILE HD12 1 1 
       12 24427 1 1  68 ILE HD13 H  -0.691   6.984 -14.460 1.00 . A A .  68 ILE HD13 1 1 
       12 24428 1 1  68 ILE HG12 H  -0.466   8.854 -12.952 1.00 . A A .  68 ILE HG12 1 1 
       12 24429 1 1  68 ILE HG13 H   0.343   9.183 -14.480 1.00 . A A .  68 ILE HG13 1 1 
       12 24430 1 1  68 ILE HG21 H   1.678   7.089 -11.723 1.00 . A A .  68 ILE HG21 1 1 
       12 24431 1 1  68 ILE HG22 H   0.909   8.433 -10.880 1.00 . A A .  68 ILE HG22 1 1 
       12 24432 1 1  68 ILE HG23 H   2.666   8.364 -11.006 1.00 . A A .  68 ILE HG23 1 1 
       12 24433 1 1  68 ILE N    N   1.692  11.207 -13.782 1.00 . A A .  68 ILE N    1 1 
       12 24434 1 1  68 ILE O    O   4.126  10.868 -12.381 1.00 . A A .  68 ILE O    1 1 
       12 24435 1 1  69 ASP C    C   4.086   9.908  -8.619 1.00 . A A .  69 ASP C    1 1 
       12 24436 1 1  69 ASP CA   C   4.075  11.069  -9.600 1.00 . A A .  69 ASP CA   1 1 
       12 24437 1 1  69 ASP CB   C   4.024  12.401  -8.842 1.00 . A A .  69 ASP CB   1 1 
       12 24438 1 1  69 ASP CG   C   5.091  12.517  -7.765 1.00 . A A .  69 ASP CG   1 1 
       12 24439 1 1  69 ASP H    H   2.024  10.974 -10.095 1.00 . A A .  69 ASP H    1 1 
       12 24440 1 1  69 ASP HA   H   4.969  11.031 -10.205 1.00 . A A .  69 ASP HA   1 1 
       12 24441 1 1  69 ASP HB2  H   4.162  13.210  -9.543 1.00 . A A .  69 ASP HB2  1 1 
       12 24442 1 1  69 ASP HB3  H   3.055  12.501  -8.373 1.00 . A A .  69 ASP HB3  1 1 
       12 24443 1 1  69 ASP N    N   2.923  10.933 -10.482 1.00 . A A .  69 ASP N    1 1 
       12 24444 1 1  69 ASP O    O   5.001   9.088  -8.613 1.00 . A A .  69 ASP O    1 1 
       12 24445 1 1  69 ASP OD1  O   4.884  11.978  -6.655 1.00 . A A .  69 ASP OD1  1 1 
       12 24446 1 1  69 ASP OD2  O   6.128  13.169  -8.014 1.00 . A A .  69 ASP OD2  1 1 
       12 24447 1 1  70 THR C    C   1.884   7.739  -7.283 1.00 . A A .  70 THR C    1 1 
       12 24448 1 1  70 THR CA   C   2.907   8.777  -6.825 1.00 . A A .  70 THR CA   1 1 
       12 24449 1 1  70 THR CB   C   2.468   9.365  -5.470 1.00 . A A .  70 THR CB   1 1 
       12 24450 1 1  70 THR CG2  C   2.502   8.307  -4.377 1.00 . A A .  70 THR CG2  1 1 
       12 24451 1 1  70 THR H    H   2.324  10.498  -7.895 1.00 . A A .  70 THR H    1 1 
       12 24452 1 1  70 THR HA   H   3.869   8.302  -6.701 1.00 . A A .  70 THR HA   1 1 
       12 24453 1 1  70 THR HB   H   1.456   9.730  -5.564 1.00 . A A .  70 THR HB   1 1 
       12 24454 1 1  70 THR HG1  H   3.845  10.737  -5.886 1.00 . A A .  70 THR HG1  1 1 
       12 24455 1 1  70 THR HG21 H   3.509   7.930  -4.271 1.00 . A A .  70 THR HG21 1 1 
       12 24456 1 1  70 THR HG22 H   1.840   7.495  -4.642 1.00 . A A .  70 THR HG22 1 1 
       12 24457 1 1  70 THR HG23 H   2.180   8.743  -3.443 1.00 . A A .  70 THR HG23 1 1 
       12 24458 1 1  70 THR N    N   3.037   9.829  -7.816 1.00 . A A .  70 THR N    1 1 
       12 24459 1 1  70 THR O    O   0.754   8.086  -7.635 1.00 . A A .  70 THR O    1 1 
       12 24460 1 1  70 THR OG1  O   3.328  10.459  -5.108 1.00 . A A .  70 THR OG1  1 1 
       12 24461 1 1  71 LEU C    C   1.085   4.513  -6.475 1.00 . A A .  71 LEU C    1 1 
       12 24462 1 1  71 LEU CA   C   1.389   5.395  -7.678 1.00 . A A .  71 LEU CA   1 1 
       12 24463 1 1  71 LEU CB   C   1.997   4.559  -8.809 1.00 . A A .  71 LEU CB   1 1 
       12 24464 1 1  71 LEU CD1  C  -0.188   3.945  -9.887 1.00 . A A .  71 LEU CD1  1 1 
       12 24465 1 1  71 LEU CD2  C   1.858   2.598 -10.370 1.00 . A A .  71 LEU CD2  1 1 
       12 24466 1 1  71 LEU CG   C   1.118   3.412  -9.319 1.00 . A A .  71 LEU CG   1 1 
       12 24467 1 1  71 LEU H    H   3.208   6.257  -7.028 1.00 . A A .  71 LEU H    1 1 
       12 24468 1 1  71 LEU HA   H   0.467   5.839  -8.025 1.00 . A A .  71 LEU HA   1 1 
       12 24469 1 1  71 LEU HB2  H   2.209   5.218  -9.639 1.00 . A A .  71 LEU HB2  1 1 
       12 24470 1 1  71 LEU HB3  H   2.928   4.140  -8.458 1.00 . A A .  71 LEU HB3  1 1 
       12 24471 1 1  71 LEU HD11 H   0.022   4.616 -10.707 1.00 . A A .  71 LEU HD11 1 1 
       12 24472 1 1  71 LEU HD12 H  -0.725   4.477  -9.115 1.00 . A A .  71 LEU HD12 1 1 
       12 24473 1 1  71 LEU HD13 H  -0.790   3.121 -10.241 1.00 . A A .  71 LEU HD13 1 1 
       12 24474 1 1  71 LEU HD21 H   2.116   3.235 -11.203 1.00 . A A .  71 LEU HD21 1 1 
       12 24475 1 1  71 LEU HD22 H   1.225   1.793 -10.714 1.00 . A A .  71 LEU HD22 1 1 
       12 24476 1 1  71 LEU HD23 H   2.759   2.187  -9.938 1.00 . A A .  71 LEU HD23 1 1 
       12 24477 1 1  71 LEU HG   H   0.879   2.755  -8.495 1.00 . A A .  71 LEU HG   1 1 
       12 24478 1 1  71 LEU N    N   2.285   6.475  -7.295 1.00 . A A .  71 LEU N    1 1 
       12 24479 1 1  71 LEU O    O   1.941   3.752  -6.011 1.00 . A A .  71 LEU O    1 1 
       12 24480 1 1  72 ILE C    C  -1.267   2.590  -5.278 1.00 . A A .  72 ILE C    1 1 
       12 24481 1 1  72 ILE CA   C  -0.559   3.855  -4.817 1.00 . A A .  72 ILE CA   1 1 
       12 24482 1 1  72 ILE CB   C  -1.515   4.669  -3.918 1.00 . A A .  72 ILE CB   1 1 
       12 24483 1 1  72 ILE CD1  C  -1.799   6.918  -2.759 1.00 . A A .  72 ILE CD1  1 1 
       12 24484 1 1  72 ILE CG1  C  -0.870   5.999  -3.520 1.00 . A A .  72 ILE CG1  1 1 
       12 24485 1 1  72 ILE CG2  C  -1.894   3.868  -2.679 1.00 . A A .  72 ILE CG2  1 1 
       12 24486 1 1  72 ILE H    H  -0.767   5.247  -6.395 1.00 . A A .  72 ILE H    1 1 
       12 24487 1 1  72 ILE HA   H   0.316   3.587  -4.241 1.00 . A A .  72 ILE HA   1 1 
       12 24488 1 1  72 ILE HB   H  -2.415   4.868  -4.477 1.00 . A A .  72 ILE HB   1 1 
       12 24489 1 1  72 ILE HD11 H  -2.662   7.142  -3.369 1.00 . A A .  72 ILE HD11 1 1 
       12 24490 1 1  72 ILE HD12 H  -1.281   7.835  -2.518 1.00 . A A .  72 ILE HD12 1 1 
       12 24491 1 1  72 ILE HD13 H  -2.118   6.434  -1.848 1.00 . A A .  72 ILE HD13 1 1 
       12 24492 1 1  72 ILE HG12 H  -0.012   5.804  -2.895 1.00 . A A .  72 ILE HG12 1 1 
       12 24493 1 1  72 ILE HG13 H  -0.548   6.515  -4.414 1.00 . A A .  72 ILE HG13 1 1 
       12 24494 1 1  72 ILE HG21 H  -1.002   3.632  -2.116 1.00 . A A .  72 ILE HG21 1 1 
       12 24495 1 1  72 ILE HG22 H  -2.382   2.952  -2.978 1.00 . A A .  72 ILE HG22 1 1 
       12 24496 1 1  72 ILE HG23 H  -2.563   4.450  -2.065 1.00 . A A .  72 ILE HG23 1 1 
       12 24497 1 1  72 ILE N    N  -0.130   4.630  -5.969 1.00 . A A .  72 ILE N    1 1 
       12 24498 1 1  72 ILE O    O  -2.337   2.656  -5.883 1.00 . A A .  72 ILE O    1 1 
       12 24499 1 1  73 VAL C    C  -1.786  -0.579  -4.216 1.00 . A A .  73 VAL C    1 1 
       12 24500 1 1  73 VAL CA   C  -1.250   0.179  -5.421 1.00 . A A .  73 VAL CA   1 1 
       12 24501 1 1  73 VAL CB   C  -0.235  -0.704  -6.177 1.00 . A A .  73 VAL CB   1 1 
       12 24502 1 1  73 VAL CG1  C  -0.861  -2.035  -6.573 1.00 . A A .  73 VAL CG1  1 1 
       12 24503 1 1  73 VAL CG2  C   0.289   0.023  -7.406 1.00 . A A .  73 VAL CG2  1 1 
       12 24504 1 1  73 VAL H    H   0.196   1.447  -4.538 1.00 . A A .  73 VAL H    1 1 
       12 24505 1 1  73 VAL HA   H  -2.073   0.395  -6.088 1.00 . A A .  73 VAL HA   1 1 
       12 24506 1 1  73 VAL HB   H   0.598  -0.904  -5.520 1.00 . A A .  73 VAL HB   1 1 
       12 24507 1 1  73 VAL HG11 H  -1.176  -2.564  -5.686 1.00 . A A .  73 VAL HG11 1 1 
       12 24508 1 1  73 VAL HG12 H  -0.135  -2.629  -7.109 1.00 . A A .  73 VAL HG12 1 1 
       12 24509 1 1  73 VAL HG13 H  -1.716  -1.855  -7.208 1.00 . A A .  73 VAL HG13 1 1 
       12 24510 1 1  73 VAL HG21 H   0.998  -0.607  -7.922 1.00 . A A .  73 VAL HG21 1 1 
       12 24511 1 1  73 VAL HG22 H   0.774   0.939  -7.103 1.00 . A A .  73 VAL HG22 1 1 
       12 24512 1 1  73 VAL HG23 H  -0.535   0.254  -8.066 1.00 . A A .  73 VAL HG23 1 1 
       12 24513 1 1  73 VAL N    N  -0.664   1.444  -5.017 1.00 . A A .  73 VAL N    1 1 
       12 24514 1 1  73 VAL O    O  -1.030  -0.953  -3.317 1.00 . A A .  73 VAL O    1 1 
       12 24515 1 1  74 GLY C    C  -3.886  -3.003  -3.604 1.00 . A A .  74 GLY C    1 1 
       12 24516 1 1  74 GLY CA   C  -3.719  -1.570  -3.159 1.00 . A A .  74 GLY CA   1 1 
       12 24517 1 1  74 GLY H    H  -3.647  -0.411  -4.924 1.00 . A A .  74 GLY H    1 1 
       12 24518 1 1  74 GLY HA2  H  -3.101  -1.541  -2.272 1.00 . A A .  74 GLY HA2  1 1 
       12 24519 1 1  74 GLY HA3  H  -4.690  -1.155  -2.932 1.00 . A A .  74 GLY HA3  1 1 
       12 24520 1 1  74 GLY N    N  -3.096  -0.785  -4.200 1.00 . A A .  74 GLY N    1 1 
       12 24521 1 1  74 GLY O    O  -4.702  -3.291  -4.479 1.00 . A A .  74 GLY O    1 1 
       12 24522 1 1  75 THR C    C  -4.106  -6.153  -2.787 1.00 . A A .  75 THR C    1 1 
       12 24523 1 1  75 THR CA   C  -3.051  -5.279  -3.462 1.00 . A A .  75 THR CA   1 1 
       12 24524 1 1  75 THR CB   C  -1.651  -5.858  -3.206 1.00 . A A .  75 THR CB   1 1 
       12 24525 1 1  75 THR CG2  C  -0.604  -5.071  -3.977 1.00 . A A .  75 THR CG2  1 1 
       12 24526 1 1  75 THR H    H  -2.556  -3.619  -2.247 1.00 . A A .  75 THR H    1 1 
       12 24527 1 1  75 THR HA   H  -3.226  -5.285  -4.528 1.00 . A A .  75 THR HA   1 1 
       12 24528 1 1  75 THR HB   H  -1.630  -6.884  -3.544 1.00 . A A .  75 THR HB   1 1 
       12 24529 1 1  75 THR HG1  H  -1.863  -6.489  -1.340 1.00 . A A .  75 THR HG1  1 1 
       12 24530 1 1  75 THR HG21 H  -0.623  -4.038  -3.657 1.00 . A A .  75 THR HG21 1 1 
       12 24531 1 1  75 THR HG22 H  -0.818  -5.124  -5.034 1.00 . A A .  75 THR HG22 1 1 
       12 24532 1 1  75 THR HG23 H   0.373  -5.488  -3.786 1.00 . A A .  75 THR HG23 1 1 
       12 24533 1 1  75 THR N    N  -3.114  -3.897  -3.011 1.00 . A A .  75 THR N    1 1 
       12 24534 1 1  75 THR O    O  -4.051  -7.383  -2.869 1.00 . A A .  75 THR O    1 1 
       12 24535 1 1  75 THR OG1  O  -1.342  -5.815  -1.806 1.00 . A A .  75 THR OG1  1 1 
       12 24536 1 1  76 GLY C    C  -5.855  -6.524  -0.031 1.00 . A A .  76 GLY C    1 1 
       12 24537 1 1  76 GLY CA   C  -6.134  -6.248  -1.492 1.00 . A A .  76 GLY CA   1 1 
       12 24538 1 1  76 GLY H    H  -5.045  -4.541  -2.085 1.00 . A A .  76 GLY H    1 1 
       12 24539 1 1  76 GLY HA2  H  -7.045  -5.672  -1.571 1.00 . A A .  76 GLY HA2  1 1 
       12 24540 1 1  76 GLY HA3  H  -6.270  -7.188  -2.004 1.00 . A A .  76 GLY HA3  1 1 
       12 24541 1 1  76 GLY N    N  -5.063  -5.517  -2.132 1.00 . A A .  76 GLY N    1 1 
       12 24542 1 1  76 GLY O    O  -5.328  -5.667   0.683 1.00 . A A .  76 GLY O    1 1 
       12 24543 1 1  77 ALA C    C  -4.594  -8.365   2.155 1.00 . A A .  77 ALA C    1 1 
       12 24544 1 1  77 ALA CA   C  -6.055  -8.112   1.803 1.00 . A A .  77 ALA CA   1 1 
       12 24545 1 1  77 ALA CB   C  -6.892  -9.349   2.094 1.00 . A A .  77 ALA CB   1 1 
       12 24546 1 1  77 ALA H    H  -6.556  -8.378  -0.231 1.00 . A A .  77 ALA H    1 1 
       12 24547 1 1  77 ALA HA   H  -6.428  -7.302   2.413 1.00 . A A .  77 ALA HA   1 1 
       12 24548 1 1  77 ALA HB1  H  -6.529 -10.176   1.502 1.00 . A A .  77 ALA HB1  1 1 
       12 24549 1 1  77 ALA HB2  H  -7.925  -9.152   1.846 1.00 . A A .  77 ALA HB2  1 1 
       12 24550 1 1  77 ALA HB3  H  -6.815  -9.597   3.143 1.00 . A A .  77 ALA HB3  1 1 
       12 24551 1 1  77 ALA N    N  -6.200  -7.728   0.406 1.00 . A A .  77 ALA N    1 1 
       12 24552 1 1  77 ALA O    O  -4.095  -7.880   3.171 1.00 . A A .  77 ALA O    1 1 
       12 24553 1 1  78 ASP C    C  -1.640  -8.503   0.704 1.00 . A A .  78 ASP C    1 1 
       12 24554 1 1  78 ASP CA   C  -2.509  -9.437   1.532 1.00 . A A .  78 ASP CA   1 1 
       12 24555 1 1  78 ASP CB   C  -2.208 -10.898   1.180 1.00 . A A .  78 ASP CB   1 1 
       12 24556 1 1  78 ASP CG   C  -2.402 -11.201  -0.292 1.00 . A A .  78 ASP CG   1 1 
       12 24557 1 1  78 ASP H    H  -4.365  -9.493   0.522 1.00 . A A .  78 ASP H    1 1 
       12 24558 1 1  78 ASP HA   H  -2.293  -9.275   2.577 1.00 . A A .  78 ASP HA   1 1 
       12 24559 1 1  78 ASP HB2  H  -1.184 -11.119   1.439 1.00 . A A .  78 ASP HB2  1 1 
       12 24560 1 1  78 ASP HB3  H  -2.864 -11.540   1.750 1.00 . A A .  78 ASP HB3  1 1 
       12 24561 1 1  78 ASP N    N  -3.915  -9.131   1.316 1.00 . A A .  78 ASP N    1 1 
       12 24562 1 1  78 ASP O    O  -2.087  -7.951  -0.304 1.00 . A A .  78 ASP O    1 1 
       12 24563 1 1  78 ASP OD1  O  -3.564 -11.288  -0.737 1.00 . A A .  78 ASP OD1  1 1 
       12 24564 1 1  78 ASP OD2  O  -1.392 -11.354  -1.012 1.00 . A A .  78 ASP OD2  1 1 
       12 24565 1 1  79 VAL C    C   1.248  -8.090  -0.659 1.00 . A A .  79 VAL C    1 1 
       12 24566 1 1  79 VAL CA   C   0.503  -7.398   0.473 1.00 . A A .  79 VAL CA   1 1 
       12 24567 1 1  79 VAL CB   C   1.527  -6.794   1.460 1.00 . A A .  79 VAL CB   1 1 
       12 24568 1 1  79 VAL CG1  C   2.422  -5.782   0.760 1.00 . A A .  79 VAL CG1  1 1 
       12 24569 1 1  79 VAL CG2  C   0.817  -6.156   2.642 1.00 . A A .  79 VAL CG2  1 1 
       12 24570 1 1  79 VAL H    H  -0.088  -8.826   1.916 1.00 . A A .  79 VAL H    1 1 
       12 24571 1 1  79 VAL HA   H  -0.086  -6.593   0.061 1.00 . A A .  79 VAL HA   1 1 
       12 24572 1 1  79 VAL HB   H   2.150  -7.593   1.833 1.00 . A A .  79 VAL HB   1 1 
       12 24573 1 1  79 VAL HG11 H   3.132  -5.381   1.469 1.00 . A A .  79 VAL HG11 1 1 
       12 24574 1 1  79 VAL HG12 H   1.818  -4.979   0.363 1.00 . A A .  79 VAL HG12 1 1 
       12 24575 1 1  79 VAL HG13 H   2.953  -6.267  -0.046 1.00 . A A .  79 VAL HG13 1 1 
       12 24576 1 1  79 VAL HG21 H   0.235  -6.904   3.159 1.00 . A A .  79 VAL HG21 1 1 
       12 24577 1 1  79 VAL HG22 H   0.164  -5.371   2.290 1.00 . A A .  79 VAL HG22 1 1 
       12 24578 1 1  79 VAL HG23 H   1.549  -5.739   3.320 1.00 . A A .  79 VAL HG23 1 1 
       12 24579 1 1  79 VAL N    N  -0.403  -8.320   1.136 1.00 . A A .  79 VAL N    1 1 
       12 24580 1 1  79 VAL O    O   2.077  -8.973  -0.428 1.00 . A A .  79 VAL O    1 1 
       12 24581 1 1  80 TRP C    C   2.826  -7.279  -3.330 1.00 . A A .  80 TRP C    1 1 
       12 24582 1 1  80 TRP CA   C   1.641  -8.189  -3.050 1.00 . A A .  80 TRP CA   1 1 
       12 24583 1 1  80 TRP CB   C   0.701  -8.255  -4.264 1.00 . A A .  80 TRP CB   1 1 
       12 24584 1 1  80 TRP CD1  C   1.866  -9.649  -6.082 1.00 . A A .  80 TRP CD1  1 1 
       12 24585 1 1  80 TRP CD2  C   1.698  -7.468  -6.561 1.00 . A A .  80 TRP CD2  1 1 
       12 24586 1 1  80 TRP CE2  C   2.349  -8.112  -7.628 1.00 . A A .  80 TRP CE2  1 1 
       12 24587 1 1  80 TRP CE3  C   1.481  -6.090  -6.638 1.00 . A A .  80 TRP CE3  1 1 
       12 24588 1 1  80 TRP CG   C   1.401  -8.469  -5.578 1.00 . A A .  80 TRP CG   1 1 
       12 24589 1 1  80 TRP CH2  C   2.553  -6.079  -8.809 1.00 . A A .  80 TRP CH2  1 1 
       12 24590 1 1  80 TRP CZ2  C   2.780  -7.426  -8.760 1.00 . A A .  80 TRP CZ2  1 1 
       12 24591 1 1  80 TRP CZ3  C   1.910  -5.411  -7.761 1.00 . A A .  80 TRP CZ3  1 1 
       12 24592 1 1  80 TRP H    H   0.197  -7.057  -2.000 1.00 . A A .  80 TRP H    1 1 
       12 24593 1 1  80 TRP HA   H   2.006  -9.181  -2.828 1.00 . A A .  80 TRP HA   1 1 
       12 24594 1 1  80 TRP HB2  H   0.006  -9.067  -4.125 1.00 . A A .  80 TRP HB2  1 1 
       12 24595 1 1  80 TRP HB3  H   0.150  -7.328  -4.329 1.00 . A A .  80 TRP HB3  1 1 
       12 24596 1 1  80 TRP HD1  H   1.792 -10.600  -5.575 1.00 . A A .  80 TRP HD1  1 1 
       12 24597 1 1  80 TRP HE1  H   2.851 -10.136  -7.885 1.00 . A A .  80 TRP HE1  1 1 
       12 24598 1 1  80 TRP HE3  H   0.985  -5.557  -5.840 1.00 . A A .  80 TRP HE3  1 1 
       12 24599 1 1  80 TRP HH2  H   2.873  -5.506  -9.667 1.00 . A A .  80 TRP HH2  1 1 
       12 24600 1 1  80 TRP HZ2  H   3.277  -7.928  -9.577 1.00 . A A .  80 TRP HZ2  1 1 
       12 24601 1 1  80 TRP HZ3  H   1.751  -4.345  -7.837 1.00 . A A .  80 TRP HZ3  1 1 
       12 24602 1 1  80 TRP N    N   0.929  -7.703  -1.881 1.00 . A A .  80 TRP N    1 1 
       12 24603 1 1  80 TRP NE1  N   2.440  -9.440  -7.314 1.00 . A A .  80 TRP NE1  1 1 
       12 24604 1 1  80 TRP O    O   2.666  -6.067  -3.486 1.00 . A A .  80 TRP O    1 1 
       12 24605 1 1  81 ILE C    C   5.527  -7.104  -5.124 1.00 . A A .  81 ILE C    1 1 
       12 24606 1 1  81 ILE CA   C   5.207  -7.082  -3.633 1.00 . A A .  81 ILE CA   1 1 
       12 24607 1 1  81 ILE CB   C   6.416  -7.578  -2.800 1.00 . A A .  81 ILE CB   1 1 
       12 24608 1 1  81 ILE CD1  C   8.886  -7.159  -2.325 1.00 . A A .  81 ILE CD1  1 1 
       12 24609 1 1  81 ILE CG1  C   7.678  -6.785  -3.156 1.00 . A A .  81 ILE CG1  1 1 
       12 24610 1 1  81 ILE CG2  C   6.644  -9.071  -2.992 1.00 . A A .  81 ILE CG2  1 1 
       12 24611 1 1  81 ILE H    H   4.085  -8.827  -3.230 1.00 . A A .  81 ILE H    1 1 
       12 24612 1 1  81 ILE HA   H   5.000  -6.060  -3.346 1.00 . A A .  81 ILE HA   1 1 
       12 24613 1 1  81 ILE HB   H   6.187  -7.414  -1.757 1.00 . A A .  81 ILE HB   1 1 
       12 24614 1 1  81 ILE HD11 H   8.676  -6.977  -1.282 1.00 . A A .  81 ILE HD11 1 1 
       12 24615 1 1  81 ILE HD12 H   9.733  -6.561  -2.631 1.00 . A A .  81 ILE HD12 1 1 
       12 24616 1 1  81 ILE HD13 H   9.113  -8.205  -2.469 1.00 . A A .  81 ILE HD13 1 1 
       12 24617 1 1  81 ILE HG12 H   7.924  -6.961  -4.193 1.00 . A A .  81 ILE HG12 1 1 
       12 24618 1 1  81 ILE HG13 H   7.486  -5.732  -3.010 1.00 . A A .  81 ILE HG13 1 1 
       12 24619 1 1  81 ILE HG21 H   6.843  -9.273  -4.035 1.00 . A A .  81 ILE HG21 1 1 
       12 24620 1 1  81 ILE HG22 H   5.762  -9.612  -2.683 1.00 . A A .  81 ILE HG22 1 1 
       12 24621 1 1  81 ILE HG23 H   7.488  -9.387  -2.397 1.00 . A A .  81 ILE HG23 1 1 
       12 24622 1 1  81 ILE N    N   4.012  -7.855  -3.368 1.00 . A A .  81 ILE N    1 1 
       12 24623 1 1  81 ILE O    O   5.780  -8.162  -5.711 1.00 . A A .  81 ILE O    1 1 
       12 24624 1 1  82 ALA C    C   7.148  -6.254  -7.487 1.00 . A A .  82 ALA C    1 1 
       12 24625 1 1  82 ALA CA   C   5.737  -5.789  -7.157 1.00 . A A .  82 ALA CA   1 1 
       12 24626 1 1  82 ALA CB   C   5.542  -4.343  -7.586 1.00 . A A .  82 ALA CB   1 1 
       12 24627 1 1  82 ALA H    H   5.235  -5.137  -5.215 1.00 . A A .  82 ALA H    1 1 
       12 24628 1 1  82 ALA HA   H   5.030  -6.402  -7.696 1.00 . A A .  82 ALA HA   1 1 
       12 24629 1 1  82 ALA HB1  H   5.706  -4.258  -8.650 1.00 . A A .  82 ALA HB1  1 1 
       12 24630 1 1  82 ALA HB2  H   6.247  -3.714  -7.062 1.00 . A A .  82 ALA HB2  1 1 
       12 24631 1 1  82 ALA HB3  H   4.536  -4.031  -7.351 1.00 . A A .  82 ALA HB3  1 1 
       12 24632 1 1  82 ALA N    N   5.467  -5.931  -5.736 1.00 . A A .  82 ALA N    1 1 
       12 24633 1 1  82 ALA O    O   8.098  -5.907  -6.779 1.00 . A A .  82 ALA O    1 1 
       12 24634 1 1  83 PRO C    C   9.575  -6.383  -9.181 1.00 . A A .  83 PRO C    1 1 
       12 24635 1 1  83 PRO CA   C   8.598  -7.536  -9.010 1.00 . A A .  83 PRO CA   1 1 
       12 24636 1 1  83 PRO CB   C   8.285  -8.183 -10.359 1.00 . A A .  83 PRO CB   1 1 
       12 24637 1 1  83 PRO CD   C   6.192  -7.572  -9.388 1.00 . A A .  83 PRO CD   1 1 
       12 24638 1 1  83 PRO CG   C   6.861  -8.600 -10.256 1.00 . A A .  83 PRO CG   1 1 
       12 24639 1 1  83 PRO HA   H   9.016  -8.270  -8.336 1.00 . A A .  83 PRO HA   1 1 
       12 24640 1 1  83 PRO HB2  H   8.430  -7.460 -11.149 1.00 . A A .  83 PRO HB2  1 1 
       12 24641 1 1  83 PRO HB3  H   8.934  -9.032 -10.515 1.00 . A A .  83 PRO HB3  1 1 
       12 24642 1 1  83 PRO HD2  H   5.771  -6.784  -9.994 1.00 . A A .  83 PRO HD2  1 1 
       12 24643 1 1  83 PRO HD3  H   5.428  -8.033  -8.780 1.00 . A A .  83 PRO HD3  1 1 
       12 24644 1 1  83 PRO HG2  H   6.410  -8.612 -11.237 1.00 . A A .  83 PRO HG2  1 1 
       12 24645 1 1  83 PRO HG3  H   6.795  -9.576  -9.799 1.00 . A A .  83 PRO HG3  1 1 
       12 24646 1 1  83 PRO N    N   7.293  -7.060  -8.551 1.00 . A A .  83 PRO N    1 1 
       12 24647 1 1  83 PRO O    O   9.211  -5.333  -9.714 1.00 . A A .  83 PRO O    1 1 
       12 24648 1 1  84 ARG C    C  12.024  -4.960 -10.138 1.00 . A A .  84 ARG C    1 1 
       12 24649 1 1  84 ARG CA   C  11.785  -5.491  -8.726 1.00 . A A .  84 ARG CA   1 1 
       12 24650 1 1  84 ARG CB   C  13.104  -5.938  -8.098 1.00 . A A .  84 ARG CB   1 1 
       12 24651 1 1  84 ARG CD   C  15.315  -5.226  -7.131 1.00 . A A .  84 ARG CD   1 1 
       12 24652 1 1  84 ARG CG   C  14.055  -4.781  -7.847 1.00 . A A .  84 ARG CG   1 1 
       12 24653 1 1  84 ARG CZ   C  17.271  -4.189  -6.039 1.00 . A A .  84 ARG CZ   1 1 
       12 24654 1 1  84 ARG H    H  11.059  -7.455  -8.370 1.00 . A A .  84 ARG H    1 1 
       12 24655 1 1  84 ARG HA   H  11.375  -4.689  -8.130 1.00 . A A .  84 ARG HA   1 1 
       12 24656 1 1  84 ARG HB2  H  12.899  -6.423  -7.155 1.00 . A A .  84 ARG HB2  1 1 
       12 24657 1 1  84 ARG HB3  H  13.589  -6.639  -8.760 1.00 . A A .  84 ARG HB3  1 1 
       12 24658 1 1  84 ARG HD2  H  15.038  -5.784  -6.250 1.00 . A A .  84 ARG HD2  1 1 
       12 24659 1 1  84 ARG HD3  H  15.888  -5.858  -7.793 1.00 . A A .  84 ARG HD3  1 1 
       12 24660 1 1  84 ARG HE   H  15.824  -3.190  -6.998 1.00 . A A .  84 ARG HE   1 1 
       12 24661 1 1  84 ARG HG2  H  14.331  -4.344  -8.796 1.00 . A A .  84 ARG HG2  1 1 
       12 24662 1 1  84 ARG HG3  H  13.552  -4.039  -7.243 1.00 . A A .  84 ARG HG3  1 1 
       12 24663 1 1  84 ARG HH11 H  17.176  -6.206  -5.864 1.00 . A A .  84 ARG HH11 1 1 
       12 24664 1 1  84 ARG HH12 H  18.571  -5.467  -5.140 1.00 . A A .  84 ARG HH12 1 1 
       12 24665 1 1  84 ARG HH21 H  17.623  -2.190  -6.011 1.00 . A A .  84 ARG HH21 1 1 
       12 24666 1 1  84 ARG HH22 H  18.811  -3.169  -5.198 1.00 . A A .  84 ARG HH22 1 1 
       12 24667 1 1  84 ARG N    N  10.807  -6.571  -8.726 1.00 . A A .  84 ARG N    1 1 
       12 24668 1 1  84 ARG NE   N  16.138  -4.085  -6.733 1.00 . A A .  84 ARG NE   1 1 
       12 24669 1 1  84 ARG NH1  N  17.704  -5.381  -5.647 1.00 . A A .  84 ARG NH1  1 1 
       12 24670 1 1  84 ARG NH2  N  17.957  -3.098  -5.725 1.00 . A A .  84 ARG NH2  1 1 
       12 24671 1 1  84 ARG O    O  12.206  -3.762 -10.329 1.00 . A A .  84 ARG O    1 1 
       12 24672 1 1  85 GLN C    C  11.061  -4.475 -12.936 1.00 . A A .  85 GLN C    1 1 
       12 24673 1 1  85 GLN CA   C  12.167  -5.442 -12.519 1.00 . A A .  85 GLN CA   1 1 
       12 24674 1 1  85 GLN CB   C  12.173  -6.665 -13.437 1.00 . A A .  85 GLN CB   1 1 
       12 24675 1 1  85 GLN CD   C  13.296  -8.835 -14.067 1.00 . A A .  85 GLN CD   1 1 
       12 24676 1 1  85 GLN CG   C  13.340  -7.605 -13.185 1.00 . A A .  85 GLN CG   1 1 
       12 24677 1 1  85 GLN H    H  11.856  -6.795 -10.916 1.00 . A A .  85 GLN H    1 1 
       12 24678 1 1  85 GLN HA   H  13.118  -4.937 -12.602 1.00 . A A .  85 GLN HA   1 1 
       12 24679 1 1  85 GLN HB2  H  11.256  -7.216 -13.290 1.00 . A A .  85 GLN HB2  1 1 
       12 24680 1 1  85 GLN HB3  H  12.222  -6.331 -14.463 1.00 . A A .  85 GLN HB3  1 1 
       12 24681 1 1  85 GLN HE21 H  12.225  -9.804 -12.704 1.00 . A A .  85 GLN HE21 1 1 
       12 24682 1 1  85 GLN HE22 H  12.596 -10.692 -14.149 1.00 . A A .  85 GLN HE22 1 1 
       12 24683 1 1  85 GLN HG2  H  14.260  -7.075 -13.380 1.00 . A A .  85 GLN HG2  1 1 
       12 24684 1 1  85 GLN HG3  H  13.317  -7.918 -12.152 1.00 . A A .  85 GLN HG3  1 1 
       12 24685 1 1  85 GLN N    N  11.995  -5.848 -11.127 1.00 . A A .  85 GLN N    1 1 
       12 24686 1 1  85 GLN NE2  N  12.643  -9.880 -13.593 1.00 . A A .  85 GLN NE2  1 1 
       12 24687 1 1  85 GLN O    O  11.307  -3.499 -13.648 1.00 . A A .  85 GLN O    1 1 
       12 24688 1 1  85 GLN OE1  O  13.844  -8.844 -15.169 1.00 . A A .  85 GLN OE1  1 1 
       12 24689 1 1  86 LEU C    C   8.824  -2.593 -11.935 1.00 . A A .  86 LEU C    1 1 
       12 24690 1 1  86 LEU CA   C   8.707  -3.885 -12.740 1.00 . A A .  86 LEU CA   1 1 
       12 24691 1 1  86 LEU CB   C   7.407  -4.610 -12.380 1.00 . A A .  86 LEU CB   1 1 
       12 24692 1 1  86 LEU CD1  C   5.981  -3.594 -14.171 1.00 . A A .  86 LEU CD1  1 1 
       12 24693 1 1  86 LEU CD2  C   4.916  -4.588 -12.139 1.00 . A A .  86 LEU CD2  1 1 
       12 24694 1 1  86 LEU CG   C   6.122  -3.836 -12.678 1.00 . A A .  86 LEU CG   1 1 
       12 24695 1 1  86 LEU H    H   9.717  -5.554 -11.929 1.00 . A A .  86 LEU H    1 1 
       12 24696 1 1  86 LEU HA   H   8.703  -3.647 -13.792 1.00 . A A .  86 LEU HA   1 1 
       12 24697 1 1  86 LEU HB2  H   7.376  -5.540 -12.927 1.00 . A A .  86 LEU HB2  1 1 
       12 24698 1 1  86 LEU HB3  H   7.427  -4.834 -11.324 1.00 . A A .  86 LEU HB3  1 1 
       12 24699 1 1  86 LEU HD11 H   5.962  -4.541 -14.691 1.00 . A A .  86 LEU HD11 1 1 
       12 24700 1 1  86 LEU HD12 H   6.819  -3.009 -14.521 1.00 . A A .  86 LEU HD12 1 1 
       12 24701 1 1  86 LEU HD13 H   5.064  -3.059 -14.365 1.00 . A A .  86 LEU HD13 1 1 
       12 24702 1 1  86 LEU HD21 H   4.859  -5.560 -12.607 1.00 . A A .  86 LEU HD21 1 1 
       12 24703 1 1  86 LEU HD22 H   4.017  -4.031 -12.356 1.00 . A A .  86 LEU HD22 1 1 
       12 24704 1 1  86 LEU HD23 H   5.016  -4.710 -11.070 1.00 . A A .  86 LEU HD23 1 1 
       12 24705 1 1  86 LEU HG   H   6.165  -2.876 -12.187 1.00 . A A .  86 LEU HG   1 1 
       12 24706 1 1  86 LEU N    N   9.848  -4.748 -12.472 1.00 . A A .  86 LEU N    1 1 
       12 24707 1 1  86 LEU O    O   8.564  -1.503 -12.445 1.00 . A A .  86 LEU O    1 1 
       12 24708 1 1  87 ARG C    C  10.412  -0.600 -10.383 1.00 . A A .  87 ARG C    1 1 
       12 24709 1 1  87 ARG CA   C   9.418  -1.593  -9.787 1.00 . A A .  87 ARG CA   1 1 
       12 24710 1 1  87 ARG CB   C   9.923  -2.061  -8.419 1.00 . A A .  87 ARG CB   1 1 
       12 24711 1 1  87 ARG CD   C  10.930  -1.369  -6.220 1.00 . A A .  87 ARG CD   1 1 
       12 24712 1 1  87 ARG CG   C  10.107  -0.930  -7.419 1.00 . A A .  87 ARG CG   1 1 
       12 24713 1 1  87 ARG CZ   C  10.972  -3.385  -4.796 1.00 . A A .  87 ARG CZ   1 1 
       12 24714 1 1  87 ARG H    H   9.409  -3.640 -10.334 1.00 . A A .  87 ARG H    1 1 
       12 24715 1 1  87 ARG HA   H   8.464  -1.105  -9.664 1.00 . A A .  87 ARG HA   1 1 
       12 24716 1 1  87 ARG HB2  H   9.215  -2.766  -8.008 1.00 . A A .  87 ARG HB2  1 1 
       12 24717 1 1  87 ARG HB3  H  10.874  -2.555  -8.550 1.00 . A A .  87 ARG HB3  1 1 
       12 24718 1 1  87 ARG HD2  H  11.894  -1.708  -6.568 1.00 . A A .  87 ARG HD2  1 1 
       12 24719 1 1  87 ARG HD3  H  11.068  -0.518  -5.566 1.00 . A A .  87 ARG HD3  1 1 
       12 24720 1 1  87 ARG HE   H   9.314  -2.461  -5.437 1.00 . A A .  87 ARG HE   1 1 
       12 24721 1 1  87 ARG HG2  H  10.612  -0.111  -7.908 1.00 . A A .  87 ARG HG2  1 1 
       12 24722 1 1  87 ARG HG3  H   9.136  -0.604  -7.078 1.00 . A A .  87 ARG HG3  1 1 
       12 24723 1 1  87 ARG HH11 H  12.808  -2.722  -5.368 1.00 . A A .  87 ARG HH11 1 1 
       12 24724 1 1  87 ARG HH12 H  12.810  -4.133  -4.347 1.00 . A A .  87 ARG HH12 1 1 
       12 24725 1 1  87 ARG HH21 H   9.317  -4.297  -4.068 1.00 . A A .  87 ARG HH21 1 1 
       12 24726 1 1  87 ARG HH22 H  10.827  -4.993  -3.563 1.00 . A A .  87 ARG HH22 1 1 
       12 24727 1 1  87 ARG N    N   9.232  -2.734 -10.677 1.00 . A A .  87 ARG N    1 1 
       12 24728 1 1  87 ARG NE   N  10.297  -2.448  -5.465 1.00 . A A .  87 ARG NE   1 1 
       12 24729 1 1  87 ARG NH1  N  12.301  -3.412  -4.837 1.00 . A A .  87 ARG NH1  1 1 
       12 24730 1 1  87 ARG NH2  N  10.317  -4.301  -4.093 1.00 . A A .  87 ARG NH2  1 1 
       12 24731 1 1  87 ARG O    O  10.126   0.591 -10.489 1.00 . A A .  87 ARG O    1 1 
       12 24732 1 1  88 GLU C    C  12.218   0.341 -12.669 1.00 . A A .  88 GLU C    1 1 
       12 24733 1 1  88 GLU CA   C  12.630  -0.269 -11.332 1.00 . A A .  88 GLU CA   1 1 
       12 24734 1 1  88 GLU CB   C  13.915  -1.083 -11.494 1.00 . A A .  88 GLU CB   1 1 
       12 24735 1 1  88 GLU CD   C  14.782  -0.598  -9.168 1.00 . A A .  88 GLU CD   1 1 
       12 24736 1 1  88 GLU CG   C  14.435  -1.662 -10.188 1.00 . A A .  88 GLU CG   1 1 
       12 24737 1 1  88 GLU H    H  11.721  -2.077 -10.708 1.00 . A A .  88 GLU H    1 1 
       12 24738 1 1  88 GLU HA   H  12.811   0.530 -10.629 1.00 . A A .  88 GLU HA   1 1 
       12 24739 1 1  88 GLU HB2  H  13.726  -1.899 -12.176 1.00 . A A .  88 GLU HB2  1 1 
       12 24740 1 1  88 GLU HB3  H  14.680  -0.446 -11.912 1.00 . A A .  88 GLU HB3  1 1 
       12 24741 1 1  88 GLU HG2  H  13.676  -2.305  -9.767 1.00 . A A .  88 GLU HG2  1 1 
       12 24742 1 1  88 GLU HG3  H  15.322  -2.243 -10.396 1.00 . A A .  88 GLU HG3  1 1 
       12 24743 1 1  88 GLU N    N  11.570  -1.107 -10.786 1.00 . A A .  88 GLU N    1 1 
       12 24744 1 1  88 GLU O    O  12.654   1.440 -13.020 1.00 . A A .  88 GLU O    1 1 
       12 24745 1 1  88 GLU OE1  O  13.888  -0.175  -8.407 1.00 . A A .  88 GLU OE1  1 1 
       12 24746 1 1  88 GLU OE2  O  15.958  -0.184  -9.117 1.00 . A A .  88 GLU OE2  1 1 
       12 24747 1 1  89 ALA C    C   9.981   1.359 -14.438 1.00 . A A .  89 ALA C    1 1 
       12 24748 1 1  89 ALA CA   C  10.856   0.132 -14.672 1.00 . A A .  89 ALA CA   1 1 
       12 24749 1 1  89 ALA CB   C  10.070  -0.953 -15.397 1.00 . A A .  89 ALA CB   1 1 
       12 24750 1 1  89 ALA H    H  11.103  -1.263 -13.100 1.00 . A A .  89 ALA H    1 1 
       12 24751 1 1  89 ALA HA   H  11.695   0.412 -15.290 1.00 . A A .  89 ALA HA   1 1 
       12 24752 1 1  89 ALA HB1  H   9.731  -0.575 -16.351 1.00 . A A .  89 ALA HB1  1 1 
       12 24753 1 1  89 ALA HB2  H   9.218  -1.241 -14.800 1.00 . A A .  89 ALA HB2  1 1 
       12 24754 1 1  89 ALA HB3  H  10.706  -1.811 -15.556 1.00 . A A .  89 ALA HB3  1 1 
       12 24755 1 1  89 ALA N    N  11.377  -0.373 -13.410 1.00 . A A .  89 ALA N    1 1 
       12 24756 1 1  89 ALA O    O  10.125   2.377 -15.117 1.00 . A A .  89 ALA O    1 1 
       12 24757 1 1  90 LEU C    C   8.994   3.493 -12.447 1.00 . A A .  90 LEU C    1 1 
       12 24758 1 1  90 LEU CA   C   8.208   2.372 -13.114 1.00 . A A .  90 LEU CA   1 1 
       12 24759 1 1  90 LEU CB   C   7.085   1.900 -12.187 1.00 . A A .  90 LEU CB   1 1 
       12 24760 1 1  90 LEU CD1  C   5.057   0.487 -11.790 1.00 . A A .  90 LEU CD1  1 1 
       12 24761 1 1  90 LEU CD2  C   5.409   1.552 -14.019 1.00 . A A .  90 LEU CD2  1 1 
       12 24762 1 1  90 LEU CG   C   6.090   0.922 -12.814 1.00 . A A .  90 LEU CG   1 1 
       12 24763 1 1  90 LEU H    H   9.009   0.417 -12.965 1.00 . A A .  90 LEU H    1 1 
       12 24764 1 1  90 LEU HA   H   7.774   2.749 -14.028 1.00 . A A .  90 LEU HA   1 1 
       12 24765 1 1  90 LEU HB2  H   7.534   1.423 -11.329 1.00 . A A .  90 LEU HB2  1 1 
       12 24766 1 1  90 LEU HB3  H   6.538   2.767 -11.850 1.00 . A A .  90 LEU HB3  1 1 
       12 24767 1 1  90 LEU HD11 H   4.512   1.351 -11.438 1.00 . A A .  90 LEU HD11 1 1 
       12 24768 1 1  90 LEU HD12 H   5.554   0.012 -10.957 1.00 . A A .  90 LEU HD12 1 1 
       12 24769 1 1  90 LEU HD13 H   4.370  -0.211 -12.245 1.00 . A A .  90 LEU HD13 1 1 
       12 24770 1 1  90 LEU HD21 H   4.717   0.845 -14.451 1.00 . A A .  90 LEU HD21 1 1 
       12 24771 1 1  90 LEU HD22 H   6.155   1.820 -14.754 1.00 . A A .  90 LEU HD22 1 1 
       12 24772 1 1  90 LEU HD23 H   4.874   2.436 -13.709 1.00 . A A .  90 LEU HD23 1 1 
       12 24773 1 1  90 LEU HG   H   6.620   0.042 -13.149 1.00 . A A .  90 LEU HG   1 1 
       12 24774 1 1  90 LEU N    N   9.087   1.262 -13.462 1.00 . A A .  90 LEU N    1 1 
       12 24775 1 1  90 LEU O    O   8.793   4.670 -12.745 1.00 . A A .  90 LEU O    1 1 
       12 24776 1 1  91 ARG C    C  11.584   4.905 -11.771 1.00 . A A .  91 ARG C    1 1 
       12 24777 1 1  91 ARG CA   C  10.704   4.092 -10.820 1.00 . A A .  91 ARG CA   1 1 
       12 24778 1 1  91 ARG CB   C  11.558   3.369  -9.769 1.00 . A A .  91 ARG CB   1 1 
       12 24779 1 1  91 ARG CD   C  12.856   3.522  -7.615 1.00 . A A .  91 ARG CD   1 1 
       12 24780 1 1  91 ARG CG   C  12.206   4.295  -8.755 1.00 . A A .  91 ARG CG   1 1 
       12 24781 1 1  91 ARG CZ   C  15.267   3.121  -7.960 1.00 . A A .  91 ARG CZ   1 1 
       12 24782 1 1  91 ARG H    H  10.041   2.161 -11.388 1.00 . A A .  91 ARG H    1 1 
       12 24783 1 1  91 ARG HA   H  10.022   4.764 -10.318 1.00 . A A .  91 ARG HA   1 1 
       12 24784 1 1  91 ARG HB2  H  10.933   2.670  -9.235 1.00 . A A .  91 ARG HB2  1 1 
       12 24785 1 1  91 ARG HB3  H  12.340   2.823 -10.276 1.00 . A A .  91 ARG HB3  1 1 
       12 24786 1 1  91 ARG HD2  H  13.194   4.227  -6.869 1.00 . A A .  91 ARG HD2  1 1 
       12 24787 1 1  91 ARG HD3  H  12.115   2.868  -7.177 1.00 . A A .  91 ARG HD3  1 1 
       12 24788 1 1  91 ARG HE   H  13.808   1.821  -8.429 1.00 . A A .  91 ARG HE   1 1 
       12 24789 1 1  91 ARG HG2  H  12.963   4.884  -9.251 1.00 . A A .  91 ARG HG2  1 1 
       12 24790 1 1  91 ARG HG3  H  11.449   4.950  -8.348 1.00 . A A .  91 ARG HG3  1 1 
       12 24791 1 1  91 ARG HH11 H  14.809   4.915  -7.124 1.00 . A A .  91 ARG HH11 1 1 
       12 24792 1 1  91 ARG HH12 H  16.503   4.626  -7.380 1.00 . A A .  91 ARG HH12 1 1 
       12 24793 1 1  91 ARG HH21 H  16.041   1.413  -8.748 1.00 . A A .  91 ARG HH21 1 1 
       12 24794 1 1  91 ARG HH22 H  17.207   2.630  -8.313 1.00 . A A .  91 ARG HH22 1 1 
       12 24795 1 1  91 ARG N    N   9.906   3.121 -11.560 1.00 . A A .  91 ARG N    1 1 
       12 24796 1 1  91 ARG NE   N  13.999   2.718  -8.054 1.00 . A A .  91 ARG NE   1 1 
       12 24797 1 1  91 ARG NH1  N  15.549   4.313  -7.445 1.00 . A A .  91 ARG NH1  1 1 
       12 24798 1 1  91 ARG NH2  N  16.251   2.327  -8.368 1.00 . A A .  91 ARG NH2  1 1 
       12 24799 1 1  91 ARG O    O  11.915   6.061 -11.497 1.00 . A A .  91 ARG O    1 1 
       12 24800 1 1  92 GLY C    C  11.940   6.010 -14.678 1.00 . A A .  92 GLY C    1 1 
       12 24801 1 1  92 GLY CA   C  12.744   4.990 -13.891 1.00 . A A .  92 GLY CA   1 1 
       12 24802 1 1  92 GLY H    H  11.664   3.373 -13.054 1.00 . A A .  92 GLY H    1 1 
       12 24803 1 1  92 GLY HA2  H  13.557   5.496 -13.392 1.00 . A A .  92 GLY HA2  1 1 
       12 24804 1 1  92 GLY HA3  H  13.152   4.263 -14.576 1.00 . A A .  92 GLY HA3  1 1 
       12 24805 1 1  92 GLY N    N  11.943   4.300 -12.898 1.00 . A A .  92 GLY N    1 1 
       12 24806 1 1  92 GLY O    O  12.472   7.035 -15.107 1.00 . A A .  92 GLY O    1 1 
       12 24807 1 1  93 VAL C    C   9.025   7.590 -14.696 1.00 . A A .  93 VAL C    1 1 
       12 24808 1 1  93 VAL CA   C   9.784   6.635 -15.618 1.00 . A A .  93 VAL CA   1 1 
       12 24809 1 1  93 VAL CB   C   8.790   5.856 -16.515 1.00 . A A .  93 VAL CB   1 1 
       12 24810 1 1  93 VAL CG1  C   9.538   5.084 -17.589 1.00 . A A .  93 VAL CG1  1 1 
       12 24811 1 1  93 VAL CG2  C   7.918   4.915 -15.696 1.00 . A A .  93 VAL CG2  1 1 
       12 24812 1 1  93 VAL H    H  10.271   4.927 -14.462 1.00 . A A .  93 VAL H    1 1 
       12 24813 1 1  93 VAL HA   H  10.420   7.225 -16.264 1.00 . A A .  93 VAL HA   1 1 
       12 24814 1 1  93 VAL HB   H   8.146   6.573 -17.004 1.00 . A A .  93 VAL HB   1 1 
       12 24815 1 1  93 VAL HG11 H  10.213   4.383 -17.125 1.00 . A A .  93 VAL HG11 1 1 
       12 24816 1 1  93 VAL HG12 H  10.100   5.774 -18.202 1.00 . A A .  93 VAL HG12 1 1 
       12 24817 1 1  93 VAL HG13 H   8.830   4.549 -18.206 1.00 . A A .  93 VAL HG13 1 1 
       12 24818 1 1  93 VAL HG21 H   7.361   5.483 -14.966 1.00 . A A .  93 VAL HG21 1 1 
       12 24819 1 1  93 VAL HG22 H   8.543   4.194 -15.190 1.00 . A A .  93 VAL HG22 1 1 
       12 24820 1 1  93 VAL HG23 H   7.231   4.399 -16.351 1.00 . A A .  93 VAL HG23 1 1 
       12 24821 1 1  93 VAL N    N  10.651   5.741 -14.857 1.00 . A A .  93 VAL N    1 1 
       12 24822 1 1  93 VAL O    O   7.915   8.017 -15.011 1.00 . A A .  93 VAL O    1 1 
       12 24823 1 1  94 ASN C    C   7.986   8.441 -11.781 1.00 . A A .  94 ASN C    1 1 
       12 24824 1 1  94 ASN CA   C   9.156   8.945 -12.631 1.00 . A A .  94 ASN CA   1 1 
       12 24825 1 1  94 ASN CB   C   8.762  10.217 -13.409 1.00 . A A .  94 ASN CB   1 1 
       12 24826 1 1  94 ASN CG   C   8.479  11.412 -12.516 1.00 . A A .  94 ASN CG   1 1 
       12 24827 1 1  94 ASN H    H  10.473   7.434 -13.325 1.00 . A A .  94 ASN H    1 1 
       12 24828 1 1  94 ASN HA   H   9.970   9.191 -11.966 1.00 . A A .  94 ASN HA   1 1 
       12 24829 1 1  94 ASN HB2  H   9.566  10.481 -14.078 1.00 . A A .  94 ASN HB2  1 1 
       12 24830 1 1  94 ASN HB3  H   7.875  10.009 -13.991 1.00 . A A .  94 ASN HB3  1 1 
       12 24831 1 1  94 ASN HD21 H   6.524  11.040 -12.568 1.00 . A A .  94 ASN HD21 1 1 
       12 24832 1 1  94 ASN HD22 H   7.007  12.411 -11.630 1.00 . A A .  94 ASN HD22 1 1 
       12 24833 1 1  94 ASN N    N   9.650   7.912 -13.556 1.00 . A A .  94 ASN N    1 1 
       12 24834 1 1  94 ASN ND2  N   7.210  11.646 -12.208 1.00 . A A .  94 ASN ND2  1 1 
       12 24835 1 1  94 ASN O    O   7.465   9.162 -10.933 1.00 . A A .  94 ASN O    1 1 
       12 24836 1 1  94 ASN OD1  O   9.394  12.141 -12.129 1.00 . A A .  94 ASN OD1  1 1 
       12 24837 1 1  95 VAL C    C   6.899   6.066  -9.908 1.00 . A A .  95 VAL C    1 1 
       12 24838 1 1  95 VAL CA   C   6.463   6.643 -11.251 1.00 . A A .  95 VAL CA   1 1 
       12 24839 1 1  95 VAL CB   C   5.742   5.552 -12.074 1.00 . A A .  95 VAL CB   1 1 
       12 24840 1 1  95 VAL CG1  C   4.561   4.984 -11.305 1.00 . A A .  95 VAL CG1  1 1 
       12 24841 1 1  95 VAL CG2  C   5.285   6.111 -13.413 1.00 . A A .  95 VAL CG2  1 1 
       12 24842 1 1  95 VAL H    H   8.095   6.621 -12.598 1.00 . A A .  95 VAL H    1 1 
       12 24843 1 1  95 VAL HA   H   5.765   7.448 -11.073 1.00 . A A .  95 VAL HA   1 1 
       12 24844 1 1  95 VAL HB   H   6.440   4.751 -12.263 1.00 . A A .  95 VAL HB   1 1 
       12 24845 1 1  95 VAL HG11 H   4.071   4.231 -11.903 1.00 . A A .  95 VAL HG11 1 1 
       12 24846 1 1  95 VAL HG12 H   3.862   5.777 -11.081 1.00 . A A .  95 VAL HG12 1 1 
       12 24847 1 1  95 VAL HG13 H   4.910   4.541 -10.384 1.00 . A A .  95 VAL HG13 1 1 
       12 24848 1 1  95 VAL HG21 H   4.602   6.930 -13.247 1.00 . A A .  95 VAL HG21 1 1 
       12 24849 1 1  95 VAL HG22 H   4.786   5.335 -13.975 1.00 . A A .  95 VAL HG22 1 1 
       12 24850 1 1  95 VAL HG23 H   6.142   6.463 -13.968 1.00 . A A .  95 VAL HG23 1 1 
       12 24851 1 1  95 VAL N    N   7.599   7.192 -11.972 1.00 . A A .  95 VAL N    1 1 
       12 24852 1 1  95 VAL O    O   7.556   5.024  -9.848 1.00 . A A .  95 VAL O    1 1 
       12 24853 1 1  96 VAL C    C   5.874   5.174  -7.110 1.00 . A A .  96 VAL C    1 1 
       12 24854 1 1  96 VAL CA   C   6.851   6.278  -7.492 1.00 . A A .  96 VAL CA   1 1 
       12 24855 1 1  96 VAL CB   C   6.796   7.412  -6.443 1.00 . A A .  96 VAL CB   1 1 
       12 24856 1 1  96 VAL CG1  C   7.179   6.895  -5.063 1.00 . A A .  96 VAL CG1  1 1 
       12 24857 1 1  96 VAL CG2  C   7.702   8.564  -6.851 1.00 . A A .  96 VAL CG2  1 1 
       12 24858 1 1  96 VAL H    H   6.083   7.619  -8.941 1.00 . A A .  96 VAL H    1 1 
       12 24859 1 1  96 VAL HA   H   7.853   5.870  -7.501 1.00 . A A .  96 VAL HA   1 1 
       12 24860 1 1  96 VAL HB   H   5.782   7.781  -6.395 1.00 . A A .  96 VAL HB   1 1 
       12 24861 1 1  96 VAL HG11 H   6.503   6.103  -4.774 1.00 . A A .  96 VAL HG11 1 1 
       12 24862 1 1  96 VAL HG12 H   7.116   7.700  -4.346 1.00 . A A .  96 VAL HG12 1 1 
       12 24863 1 1  96 VAL HG13 H   8.189   6.514  -5.088 1.00 . A A .  96 VAL HG13 1 1 
       12 24864 1 1  96 VAL HG21 H   7.377   8.958  -7.803 1.00 . A A .  96 VAL HG21 1 1 
       12 24865 1 1  96 VAL HG22 H   8.719   8.210  -6.937 1.00 . A A .  96 VAL HG22 1 1 
       12 24866 1 1  96 VAL HG23 H   7.654   9.342  -6.103 1.00 . A A .  96 VAL HG23 1 1 
       12 24867 1 1  96 VAL N    N   6.553   6.760  -8.831 1.00 . A A .  96 VAL N    1 1 
       12 24868 1 1  96 VAL O    O   4.763   5.438  -6.647 1.00 . A A .  96 VAL O    1 1 
       12 24869 1 1  97 LEU C    C   5.540   2.358  -5.622 1.00 . A A .  97 LEU C    1 1 
       12 24870 1 1  97 LEU CA   C   5.453   2.776  -7.085 1.00 . A A .  97 LEU CA   1 1 
       12 24871 1 1  97 LEU CB   C   5.892   1.613  -7.980 1.00 . A A .  97 LEU CB   1 1 
       12 24872 1 1  97 LEU CD1  C   3.717   0.368  -8.049 1.00 . A A .  97 LEU CD1  1 1 
       12 24873 1 1  97 LEU CD2  C   5.861  -0.836  -8.507 1.00 . A A .  97 LEU CD2  1 1 
       12 24874 1 1  97 LEU CG   C   5.196   0.278  -7.714 1.00 . A A .  97 LEU CG   1 1 
       12 24875 1 1  97 LEU H    H   7.180   3.805  -7.725 1.00 . A A .  97 LEU H    1 1 
       12 24876 1 1  97 LEU HA   H   4.431   3.033  -7.317 1.00 . A A .  97 LEU HA   1 1 
       12 24877 1 1  97 LEU HB2  H   5.709   1.891  -9.008 1.00 . A A .  97 LEU HB2  1 1 
       12 24878 1 1  97 LEU HB3  H   6.954   1.469  -7.849 1.00 . A A .  97 LEU HB3  1 1 
       12 24879 1 1  97 LEU HD11 H   3.247  -0.587  -7.868 1.00 . A A .  97 LEU HD11 1 1 
       12 24880 1 1  97 LEU HD12 H   3.601   0.636  -9.090 1.00 . A A .  97 LEU HD12 1 1 
       12 24881 1 1  97 LEU HD13 H   3.252   1.122  -7.430 1.00 . A A .  97 LEU HD13 1 1 
       12 24882 1 1  97 LEU HD21 H   5.358  -1.770  -8.306 1.00 . A A .  97 LEU HD21 1 1 
       12 24883 1 1  97 LEU HD22 H   6.897  -0.915  -8.217 1.00 . A A .  97 LEU HD22 1 1 
       12 24884 1 1  97 LEU HD23 H   5.798  -0.612  -9.562 1.00 . A A .  97 LEU HD23 1 1 
       12 24885 1 1  97 LEU HG   H   5.282   0.038  -6.663 1.00 . A A .  97 LEU HG   1 1 
       12 24886 1 1  97 LEU N    N   6.285   3.939  -7.351 1.00 . A A .  97 LEU N    1 1 
       12 24887 1 1  97 LEU O    O   6.621   2.037  -5.126 1.00 . A A .  97 LEU O    1 1 
       12 24888 1 1  98 ASP C    C   3.201   0.882  -3.421 1.00 . A A .  98 ASP C    1 1 
       12 24889 1 1  98 ASP CA   C   4.345   1.879  -3.565 1.00 . A A .  98 ASP CA   1 1 
       12 24890 1 1  98 ASP CB   C   4.164   3.043  -2.587 1.00 . A A .  98 ASP CB   1 1 
       12 24891 1 1  98 ASP CG   C   4.561   2.670  -1.171 1.00 . A A .  98 ASP CG   1 1 
       12 24892 1 1  98 ASP H    H   3.585   2.703  -5.364 1.00 . A A .  98 ASP H    1 1 
       12 24893 1 1  98 ASP HA   H   5.276   1.376  -3.350 1.00 . A A .  98 ASP HA   1 1 
       12 24894 1 1  98 ASP HB2  H   4.778   3.872  -2.906 1.00 . A A .  98 ASP HB2  1 1 
       12 24895 1 1  98 ASP HB3  H   3.129   3.347  -2.584 1.00 . A A .  98 ASP HB3  1 1 
       12 24896 1 1  98 ASP N    N   4.405   2.361  -4.938 1.00 . A A .  98 ASP N    1 1 
       12 24897 1 1  98 ASP O    O   2.056   1.181  -3.770 1.00 . A A .  98 ASP O    1 1 
       12 24898 1 1  98 ASP OD1  O   3.760   2.023  -0.470 1.00 . A A .  98 ASP OD1  1 1 
       12 24899 1 1  98 ASP OD2  O   5.691   3.015  -0.757 1.00 . A A .  98 ASP OD2  1 1 
       12 24900 1 1  99 THR C    C   2.073  -1.553  -1.368 1.00 . A A .  99 THR C    1 1 
       12 24901 1 1  99 THR CA   C   2.533  -1.374  -2.813 1.00 . A A .  99 THR CA   1 1 
       12 24902 1 1  99 THR CB   C   3.105  -2.701  -3.348 1.00 . A A .  99 THR CB   1 1 
       12 24903 1 1  99 THR CG2  C   2.926  -2.798  -4.855 1.00 . A A .  99 THR CG2  1 1 
       12 24904 1 1  99 THR H    H   4.433  -0.473  -2.630 1.00 . A A .  99 THR H    1 1 
       12 24905 1 1  99 THR HA   H   1.681  -1.105  -3.419 1.00 . A A .  99 THR HA   1 1 
       12 24906 1 1  99 THR HB   H   2.573  -3.518  -2.882 1.00 . A A .  99 THR HB   1 1 
       12 24907 1 1  99 THR HG1  H   4.624  -2.627  -2.072 1.00 . A A .  99 THR HG1  1 1 
       12 24908 1 1  99 THR HG21 H   1.874  -2.749  -5.097 1.00 . A A .  99 THR HG21 1 1 
       12 24909 1 1  99 THR HG22 H   3.332  -3.734  -5.207 1.00 . A A .  99 THR HG22 1 1 
       12 24910 1 1  99 THR HG23 H   3.443  -1.978  -5.332 1.00 . A A .  99 THR HG23 1 1 
       12 24911 1 1  99 THR N    N   3.517  -0.308  -2.932 1.00 . A A .  99 THR N    1 1 
       12 24912 1 1  99 THR O    O   2.890  -1.734  -0.461 1.00 . A A .  99 THR O    1 1 
       12 24913 1 1  99 THR OG1  O   4.500  -2.802  -3.019 1.00 . A A .  99 THR OG1  1 1 
       12 24914 1 1 100 MET C    C  -1.168  -2.295   0.118 1.00 . A A . 100 MET C    1 1 
       12 24915 1 1 100 MET CA   C   0.195  -1.611   0.173 1.00 . A A . 100 MET CA   1 1 
       12 24916 1 1 100 MET CB   C   0.058  -0.219   0.800 1.00 . A A . 100 MET CB   1 1 
       12 24917 1 1 100 MET CE   C   0.718   2.936   0.424 1.00 . A A . 100 MET CE   1 1 
       12 24918 1 1 100 MET CG   C  -0.884   0.706   0.041 1.00 . A A . 100 MET CG   1 1 
       12 24919 1 1 100 MET H    H   0.159  -1.399  -1.932 1.00 . A A . 100 MET H    1 1 
       12 24920 1 1 100 MET HA   H   0.863  -2.208   0.774 1.00 . A A . 100 MET HA   1 1 
       12 24921 1 1 100 MET HB2  H  -0.314  -0.327   1.807 1.00 . A A . 100 MET HB2  1 1 
       12 24922 1 1 100 MET HB3  H   1.033   0.246   0.833 1.00 . A A . 100 MET HB3  1 1 
       12 24923 1 1 100 MET HE1  H   1.419   2.285   0.925 1.00 . A A . 100 MET HE1  1 1 
       12 24924 1 1 100 MET HE2  H   0.832   3.944   0.796 1.00 . A A . 100 MET HE2  1 1 
       12 24925 1 1 100 MET HE3  H   0.908   2.920  -0.638 1.00 . A A . 100 MET HE3  1 1 
       12 24926 1 1 100 MET HG2  H  -0.551   0.776  -0.984 1.00 . A A . 100 MET HG2  1 1 
       12 24927 1 1 100 MET HG3  H  -1.878   0.282   0.065 1.00 . A A . 100 MET HG3  1 1 
       12 24928 1 1 100 MET N    N   0.765  -1.504  -1.162 1.00 . A A . 100 MET N    1 1 
       12 24929 1 1 100 MET O    O  -1.670  -2.612  -0.962 1.00 . A A . 100 MET O    1 1 
       12 24930 1 1 100 MET SD   S  -0.951   2.368   0.740 1.00 . A A . 100 MET SD   1 1 
       12 24931 1 1 101 GLN C    C  -4.128  -2.060   0.938 1.00 . A A . 101 GLN C    1 1 
       12 24932 1 1 101 GLN CA   C  -3.096  -3.099   1.359 1.00 . A A . 101 GLN CA   1 1 
       12 24933 1 1 101 GLN CB   C  -3.390  -3.576   2.781 1.00 . A A . 101 GLN CB   1 1 
       12 24934 1 1 101 GLN CD   C  -2.672  -5.019   4.721 1.00 . A A . 101 GLN CD   1 1 
       12 24935 1 1 101 GLN CG   C  -2.467  -4.683   3.258 1.00 . A A . 101 GLN CG   1 1 
       12 24936 1 1 101 GLN H    H  -1.278  -2.310   2.116 1.00 . A A . 101 GLN H    1 1 
       12 24937 1 1 101 GLN HA   H  -3.144  -3.939   0.683 1.00 . A A . 101 GLN HA   1 1 
       12 24938 1 1 101 GLN HB2  H  -3.292  -2.739   3.457 1.00 . A A . 101 GLN HB2  1 1 
       12 24939 1 1 101 GLN HB3  H  -4.406  -3.942   2.822 1.00 . A A . 101 GLN HB3  1 1 
       12 24940 1 1 101 GLN HE21 H  -2.144  -6.904   4.391 1.00 . A A . 101 GLN HE21 1 1 
       12 24941 1 1 101 GLN HE22 H  -2.561  -6.514   6.027 1.00 . A A . 101 GLN HE22 1 1 
       12 24942 1 1 101 GLN HG2  H  -2.654  -5.570   2.671 1.00 . A A . 101 GLN HG2  1 1 
       12 24943 1 1 101 GLN HG3  H  -1.443  -4.367   3.116 1.00 . A A . 101 GLN HG3  1 1 
       12 24944 1 1 101 GLN N    N  -1.758  -2.529   1.281 1.00 . A A . 101 GLN N    1 1 
       12 24945 1 1 101 GLN NE2  N  -2.436  -6.268   5.080 1.00 . A A . 101 GLN NE2  1 1 
       12 24946 1 1 101 GLN O    O  -3.854  -0.858   0.966 1.00 . A A . 101 GLN O    1 1 
       12 24947 1 1 101 GLN OE1  O  -3.039  -4.159   5.522 1.00 . A A . 101 GLN OE1  1 1 
       12 24948 1 1 102 THR C    C  -6.810  -0.658   1.207 1.00 . A A . 102 THR C    1 1 
       12 24949 1 1 102 THR CA   C  -6.368  -1.620   0.107 1.00 . A A . 102 THR CA   1 1 
       12 24950 1 1 102 THR CB   C  -7.574  -2.418  -0.407 1.00 . A A . 102 THR CB   1 1 
       12 24951 1 1 102 THR CG2  C  -7.593  -2.444  -1.928 1.00 . A A . 102 THR CG2  1 1 
       12 24952 1 1 102 THR H    H  -5.493  -3.485   0.591 1.00 . A A . 102 THR H    1 1 
       12 24953 1 1 102 THR HA   H  -5.973  -1.043  -0.717 1.00 . A A . 102 THR HA   1 1 
       12 24954 1 1 102 THR HB   H  -8.480  -1.944  -0.057 1.00 . A A . 102 THR HB   1 1 
       12 24955 1 1 102 THR HG1  H  -8.299  -3.932   0.643 1.00 . A A . 102 THR HG1  1 1 
       12 24956 1 1 102 THR HG21 H  -8.443  -3.016  -2.268 1.00 . A A . 102 THR HG21 1 1 
       12 24957 1 1 102 THR HG22 H  -6.683  -2.900  -2.291 1.00 . A A . 102 THR HG22 1 1 
       12 24958 1 1 102 THR HG23 H  -7.664  -1.434  -2.304 1.00 . A A . 102 THR HG23 1 1 
       12 24959 1 1 102 THR N    N  -5.315  -2.516   0.562 1.00 . A A . 102 THR N    1 1 
       12 24960 1 1 102 THR O    O  -7.193   0.476   0.925 1.00 . A A . 102 THR O    1 1 
       12 24961 1 1 102 THR OG1  O  -7.512  -3.753   0.103 1.00 . A A . 102 THR OG1  1 1 
       12 24962 1 1 103 GLY C    C  -6.290   1.026   3.622 1.00 . A A . 103 GLY C    1 1 
       12 24963 1 1 103 GLY CA   C  -7.095  -0.265   3.587 1.00 . A A . 103 GLY CA   1 1 
       12 24964 1 1 103 GLY H    H  -6.442  -2.031   2.612 1.00 . A A . 103 GLY H    1 1 
       12 24965 1 1 103 GLY HA2  H  -8.145  -0.021   3.523 1.00 . A A . 103 GLY HA2  1 1 
       12 24966 1 1 103 GLY HA3  H  -6.918  -0.811   4.501 1.00 . A A . 103 GLY HA3  1 1 
       12 24967 1 1 103 GLY N    N  -6.738  -1.112   2.456 1.00 . A A . 103 GLY N    1 1 
       12 24968 1 1 103 GLY O    O  -6.849   2.111   3.439 1.00 . A A . 103 GLY O    1 1 
       12 24969 1 1 104 PRO C    C  -4.114   2.845   2.500 1.00 . A A . 104 PRO C    1 1 
       12 24970 1 1 104 PRO CA   C  -4.083   2.113   3.841 1.00 . A A . 104 PRO CA   1 1 
       12 24971 1 1 104 PRO CB   C  -2.692   1.522   4.092 1.00 . A A . 104 PRO CB   1 1 
       12 24972 1 1 104 PRO CD   C  -4.237  -0.291   4.206 1.00 . A A . 104 PRO CD   1 1 
       12 24973 1 1 104 PRO CG   C  -2.944   0.222   4.769 1.00 . A A . 104 PRO CG   1 1 
       12 24974 1 1 104 PRO HA   H  -4.330   2.806   4.631 1.00 . A A . 104 PRO HA   1 1 
       12 24975 1 1 104 PRO HB2  H  -2.182   1.384   3.150 1.00 . A A . 104 PRO HB2  1 1 
       12 24976 1 1 104 PRO HB3  H  -2.123   2.191   4.721 1.00 . A A . 104 PRO HB3  1 1 
       12 24977 1 1 104 PRO HD2  H  -4.052  -0.890   3.325 1.00 . A A . 104 PRO HD2  1 1 
       12 24978 1 1 104 PRO HD3  H  -4.773  -0.864   4.948 1.00 . A A . 104 PRO HD3  1 1 
       12 24979 1 1 104 PRO HG2  H  -2.140  -0.466   4.555 1.00 . A A . 104 PRO HG2  1 1 
       12 24980 1 1 104 PRO HG3  H  -3.034   0.375   5.836 1.00 . A A . 104 PRO HG3  1 1 
       12 24981 1 1 104 PRO N    N  -4.968   0.942   3.862 1.00 . A A . 104 PRO N    1 1 
       12 24982 1 1 104 PRO O    O  -3.908   4.059   2.443 1.00 . A A . 104 PRO O    1 1 
       12 24983 1 1 105 ALA C    C  -5.587   3.700  -0.001 1.00 . A A . 105 ALA C    1 1 
       12 24984 1 1 105 ALA CA   C  -4.450   2.688   0.094 1.00 . A A . 105 ALA CA   1 1 
       12 24985 1 1 105 ALA CB   C  -4.616   1.600  -0.953 1.00 . A A . 105 ALA CB   1 1 
       12 24986 1 1 105 ALA H    H  -4.520   1.141   1.537 1.00 . A A . 105 ALA H    1 1 
       12 24987 1 1 105 ALA HA   H  -3.515   3.197  -0.096 1.00 . A A . 105 ALA HA   1 1 
       12 24988 1 1 105 ALA HB1  H  -5.560   1.096  -0.801 1.00 . A A . 105 ALA HB1  1 1 
       12 24989 1 1 105 ALA HB2  H  -3.809   0.887  -0.862 1.00 . A A . 105 ALA HB2  1 1 
       12 24990 1 1 105 ALA HB3  H  -4.597   2.041  -1.938 1.00 . A A . 105 ALA HB3  1 1 
       12 24991 1 1 105 ALA N    N  -4.378   2.105   1.427 1.00 . A A . 105 ALA N    1 1 
       12 24992 1 1 105 ALA O    O  -5.390   4.817  -0.479 1.00 . A A . 105 ALA O    1 1 
       12 24993 1 1 106 ILE C    C  -7.641   5.439   1.307 1.00 . A A . 106 ILE C    1 1 
       12 24994 1 1 106 ILE CA   C  -7.928   4.198   0.465 1.00 . A A . 106 ILE CA   1 1 
       12 24995 1 1 106 ILE CB   C  -9.192   3.486   1.002 1.00 . A A . 106 ILE CB   1 1 
       12 24996 1 1 106 ILE CD1  C -10.726   1.481   0.619 1.00 . A A . 106 ILE CD1  1 1 
       12 24997 1 1 106 ILE CG1  C  -9.546   2.288   0.115 1.00 . A A . 106 ILE CG1  1 1 
       12 24998 1 1 106 ILE CG2  C -10.365   4.456   1.077 1.00 . A A . 106 ILE CG2  1 1 
       12 24999 1 1 106 ILE H    H  -6.868   2.395   0.821 1.00 . A A . 106 ILE H    1 1 
       12 25000 1 1 106 ILE HA   H  -8.114   4.502  -0.555 1.00 . A A . 106 ILE HA   1 1 
       12 25001 1 1 106 ILE HB   H  -8.983   3.135   2.001 1.00 . A A . 106 ILE HB   1 1 
       12 25002 1 1 106 ILE HD11 H -10.507   1.100   1.605 1.00 . A A . 106 ILE HD11 1 1 
       12 25003 1 1 106 ILE HD12 H -10.913   0.656  -0.053 1.00 . A A . 106 ILE HD12 1 1 
       12 25004 1 1 106 ILE HD13 H -11.602   2.113   0.664 1.00 . A A . 106 ILE HD13 1 1 
       12 25005 1 1 106 ILE HG12 H  -9.787   2.642  -0.876 1.00 . A A . 106 ILE HG12 1 1 
       12 25006 1 1 106 ILE HG13 H  -8.693   1.627   0.057 1.00 . A A . 106 ILE HG13 1 1 
       12 25007 1 1 106 ILE HG21 H -10.114   5.273   1.739 1.00 . A A . 106 ILE HG21 1 1 
       12 25008 1 1 106 ILE HG22 H -11.235   3.940   1.456 1.00 . A A . 106 ILE HG22 1 1 
       12 25009 1 1 106 ILE HG23 H -10.577   4.844   0.092 1.00 . A A . 106 ILE HG23 1 1 
       12 25010 1 1 106 ILE N    N  -6.771   3.308   0.466 1.00 . A A . 106 ILE N    1 1 
       12 25011 1 1 106 ILE O    O  -7.962   6.562   0.908 1.00 . A A . 106 ILE O    1 1 
       12 25012 1 1 107 ARG C    C  -5.737   7.311   2.621 1.00 . A A . 107 ARG C    1 1 
       12 25013 1 1 107 ARG CA   C  -6.632   6.316   3.348 1.00 . A A . 107 ARG CA   1 1 
       12 25014 1 1 107 ARG CB   C  -5.885   5.773   4.570 1.00 . A A . 107 ARG CB   1 1 
       12 25015 1 1 107 ARG CD   C  -7.834   5.650   6.154 1.00 . A A . 107 ARG CD   1 1 
       12 25016 1 1 107 ARG CG   C  -6.716   4.879   5.473 1.00 . A A . 107 ARG CG   1 1 
       12 25017 1 1 107 ARG CZ   C  -9.657   5.157   7.741 1.00 . A A . 107 ARG CZ   1 1 
       12 25018 1 1 107 ARG H    H  -6.807   4.300   2.721 1.00 . A A . 107 ARG H    1 1 
       12 25019 1 1 107 ARG HA   H  -7.532   6.818   3.675 1.00 . A A . 107 ARG HA   1 1 
       12 25020 1 1 107 ARG HB2  H  -5.034   5.204   4.228 1.00 . A A . 107 ARG HB2  1 1 
       12 25021 1 1 107 ARG HB3  H  -5.532   6.609   5.156 1.00 . A A . 107 ARG HB3  1 1 
       12 25022 1 1 107 ARG HD2  H  -7.421   6.549   6.588 1.00 . A A . 107 ARG HD2  1 1 
       12 25023 1 1 107 ARG HD3  H  -8.575   5.914   5.414 1.00 . A A . 107 ARG HD3  1 1 
       12 25024 1 1 107 ARG HE   H  -7.982   4.079   7.542 1.00 . A A . 107 ARG HE   1 1 
       12 25025 1 1 107 ARG HG2  H  -7.150   4.088   4.879 1.00 . A A . 107 ARG HG2  1 1 
       12 25026 1 1 107 ARG HG3  H  -6.073   4.451   6.230 1.00 . A A . 107 ARG HG3  1 1 
       12 25027 1 1 107 ARG HH11 H  -9.977   6.788   6.574 1.00 . A A . 107 ARG HH11 1 1 
       12 25028 1 1 107 ARG HH12 H -11.251   6.417   7.700 1.00 . A A . 107 ARG HH12 1 1 
       12 25029 1 1 107 ARG HH21 H  -9.627   3.611   9.057 1.00 . A A . 107 ARG HH21 1 1 
       12 25030 1 1 107 ARG HH22 H -11.043   4.624   9.124 1.00 . A A . 107 ARG HH22 1 1 
       12 25031 1 1 107 ARG N    N  -7.016   5.223   2.461 1.00 . A A . 107 ARG N    1 1 
       12 25032 1 1 107 ARG NE   N  -8.472   4.865   7.208 1.00 . A A . 107 ARG NE   1 1 
       12 25033 1 1 107 ARG NH1  N -10.345   6.207   7.307 1.00 . A A . 107 ARG NH1  1 1 
       12 25034 1 1 107 ARG NH2  N -10.148   4.406   8.715 1.00 . A A . 107 ARG NH2  1 1 
       12 25035 1 1 107 ARG O    O  -6.041   8.502   2.541 1.00 . A A . 107 ARG O    1 1 
       12 25036 1 1 108 THR C    C  -4.203   8.322   0.187 1.00 . A A . 108 THR C    1 1 
       12 25037 1 1 108 THR CA   C  -3.639   7.634   1.431 1.00 . A A . 108 THR CA   1 1 
       12 25038 1 1 108 THR CB   C  -2.400   6.803   1.047 1.00 . A A . 108 THR CB   1 1 
       12 25039 1 1 108 THR CG2  C  -1.231   7.705   0.674 1.00 . A A . 108 THR CG2  1 1 
       12 25040 1 1 108 THR H    H  -4.494   5.830   2.117 1.00 . A A . 108 THR H    1 1 
       12 25041 1 1 108 THR HA   H  -3.332   8.390   2.138 1.00 . A A . 108 THR HA   1 1 
       12 25042 1 1 108 THR HB   H  -2.645   6.182   0.198 1.00 . A A . 108 THR HB   1 1 
       12 25043 1 1 108 THR HG1  H  -2.455   5.109   2.066 1.00 . A A . 108 THR HG1  1 1 
       12 25044 1 1 108 THR HG21 H  -0.978   8.333   1.515 1.00 . A A . 108 THR HG21 1 1 
       12 25045 1 1 108 THR HG22 H  -1.509   8.323  -0.167 1.00 . A A . 108 THR HG22 1 1 
       12 25046 1 1 108 THR HG23 H  -0.378   7.097   0.409 1.00 . A A . 108 THR HG23 1 1 
       12 25047 1 1 108 THR N    N  -4.639   6.801   2.077 1.00 . A A . 108 THR N    1 1 
       12 25048 1 1 108 THR O    O  -3.946   9.502  -0.042 1.00 . A A . 108 THR O    1 1 
       12 25049 1 1 108 THR OG1  O  -2.018   5.968   2.150 1.00 . A A . 108 THR OG1  1 1 
       12 25050 1 1 109 TYR C    C  -6.465   9.323  -1.540 1.00 . A A . 109 TYR C    1 1 
       12 25051 1 1 109 TYR CA   C  -5.555   8.132  -1.831 1.00 . A A . 109 TYR CA   1 1 
       12 25052 1 1 109 TYR CB   C  -6.327   7.049  -2.591 1.00 . A A . 109 TYR CB   1 1 
       12 25053 1 1 109 TYR CD1  C  -6.413   8.256  -4.813 1.00 . A A . 109 TYR CD1  1 1 
       12 25054 1 1 109 TYR CD2  C  -8.443   7.368  -3.933 1.00 . A A . 109 TYR CD2  1 1 
       12 25055 1 1 109 TYR CE1  C  -7.095   8.731  -5.917 1.00 . A A . 109 TYR CE1  1 1 
       12 25056 1 1 109 TYR CE2  C  -9.132   7.840  -5.034 1.00 . A A . 109 TYR CE2  1 1 
       12 25057 1 1 109 TYR CG   C  -7.075   7.569  -3.801 1.00 . A A . 109 TYR CG   1 1 
       12 25058 1 1 109 TYR CZ   C  -8.453   8.520  -6.023 1.00 . A A . 109 TYR CZ   1 1 
       12 25059 1 1 109 TYR H    H  -5.180   6.657  -0.352 1.00 . A A . 109 TYR H    1 1 
       12 25060 1 1 109 TYR HA   H  -4.735   8.470  -2.448 1.00 . A A . 109 TYR HA   1 1 
       12 25061 1 1 109 TYR HB2  H  -5.634   6.293  -2.929 1.00 . A A . 109 TYR HB2  1 1 
       12 25062 1 1 109 TYR HB3  H  -7.047   6.596  -1.925 1.00 . A A . 109 TYR HB3  1 1 
       12 25063 1 1 109 TYR HD1  H  -5.350   8.420  -4.727 1.00 . A A . 109 TYR HD1  1 1 
       12 25064 1 1 109 TYR HD2  H  -8.972   6.834  -3.156 1.00 . A A . 109 TYR HD2  1 1 
       12 25065 1 1 109 TYR HE1  H  -6.563   9.262  -6.692 1.00 . A A . 109 TYR HE1  1 1 
       12 25066 1 1 109 TYR HE2  H -10.196   7.675  -5.116 1.00 . A A . 109 TYR HE2  1 1 
       12 25067 1 1 109 TYR HH   H -10.049   9.181  -6.878 1.00 . A A . 109 TYR HH   1 1 
       12 25068 1 1 109 TYR N    N  -4.983   7.589  -0.602 1.00 . A A . 109 TYR N    1 1 
       12 25069 1 1 109 TYR O    O  -6.346  10.371  -2.179 1.00 . A A . 109 TYR O    1 1 
       12 25070 1 1 109 TYR OH   O  -9.135   8.986  -7.122 1.00 . A A . 109 TYR OH   1 1 
       12 25071 1 1 110 ASN C    C  -7.558  11.478   0.239 1.00 . A A . 110 ASN C    1 1 
       12 25072 1 1 110 ASN CA   C  -8.302  10.221  -0.211 1.00 . A A . 110 ASN CA   1 1 
       12 25073 1 1 110 ASN CB   C  -9.248   9.739   0.894 1.00 . A A . 110 ASN CB   1 1 
       12 25074 1 1 110 ASN CG   C -10.375  10.718   1.179 1.00 . A A . 110 ASN CG   1 1 
       12 25075 1 1 110 ASN H    H  -7.384   8.312  -0.077 1.00 . A A . 110 ASN H    1 1 
       12 25076 1 1 110 ASN HA   H  -8.881  10.457  -1.091 1.00 . A A . 110 ASN HA   1 1 
       12 25077 1 1 110 ASN HB2  H  -9.684   8.797   0.598 1.00 . A A . 110 ASN HB2  1 1 
       12 25078 1 1 110 ASN HB3  H  -8.682   9.597   1.803 1.00 . A A . 110 ASN HB3  1 1 
       12 25079 1 1 110 ASN HD21 H -11.552   9.794  -0.133 1.00 . A A . 110 ASN HD21 1 1 
       12 25080 1 1 110 ASN HD22 H -12.251  11.153   0.679 1.00 . A A . 110 ASN HD22 1 1 
       12 25081 1 1 110 ASN N    N  -7.357   9.164  -0.567 1.00 . A A . 110 ASN N    1 1 
       12 25082 1 1 110 ASN ND2  N -11.504  10.538   0.507 1.00 . A A . 110 ASN ND2  1 1 
       12 25083 1 1 110 ASN O    O  -7.959  12.598  -0.074 1.00 . A A . 110 ASN O    1 1 
       12 25084 1 1 110 ASN OD1  O -10.242  11.617   2.009 1.00 . A A . 110 ASN OD1  1 1 
       12 25085 1 1 111 ILE C    C  -4.838  13.015   0.270 1.00 . A A . 111 ILE C    1 1 
       12 25086 1 1 111 ILE CA   C  -5.640  12.397   1.419 1.00 . A A . 111 ILE CA   1 1 
       12 25087 1 1 111 ILE CB   C  -4.679  11.951   2.544 1.00 . A A . 111 ILE CB   1 1 
       12 25088 1 1 111 ILE CD1  C  -4.613  10.895   4.868 1.00 . A A . 111 ILE CD1  1 1 
       12 25089 1 1 111 ILE CG1  C  -5.476  11.427   3.743 1.00 . A A . 111 ILE CG1  1 1 
       12 25090 1 1 111 ILE CG2  C  -3.772  13.102   2.962 1.00 . A A . 111 ILE CG2  1 1 
       12 25091 1 1 111 ILE H    H  -6.185  10.365   1.175 1.00 . A A . 111 ILE H    1 1 
       12 25092 1 1 111 ILE HA   H  -6.305  13.147   1.822 1.00 . A A . 111 ILE HA   1 1 
       12 25093 1 1 111 ILE HB   H  -4.057  11.157   2.159 1.00 . A A . 111 ILE HB   1 1 
       12 25094 1 1 111 ILE HD11 H  -4.009  10.077   4.503 1.00 . A A . 111 ILE HD11 1 1 
       12 25095 1 1 111 ILE HD12 H  -5.244  10.546   5.672 1.00 . A A . 111 ILE HD12 1 1 
       12 25096 1 1 111 ILE HD13 H  -3.970  11.683   5.232 1.00 . A A . 111 ILE HD13 1 1 
       12 25097 1 1 111 ILE HG12 H  -6.080  12.228   4.141 1.00 . A A . 111 ILE HG12 1 1 
       12 25098 1 1 111 ILE HG13 H  -6.123  10.626   3.413 1.00 . A A . 111 ILE HG13 1 1 
       12 25099 1 1 111 ILE HG21 H  -4.375  13.919   3.329 1.00 . A A . 111 ILE HG21 1 1 
       12 25100 1 1 111 ILE HG22 H  -3.195  13.433   2.112 1.00 . A A . 111 ILE HG22 1 1 
       12 25101 1 1 111 ILE HG23 H  -3.104  12.768   3.743 1.00 . A A . 111 ILE HG23 1 1 
       12 25102 1 1 111 ILE N    N  -6.455  11.283   0.952 1.00 . A A . 111 ILE N    1 1 
       12 25103 1 1 111 ILE O    O  -4.770  14.237   0.139 1.00 . A A . 111 ILE O    1 1 
       12 25104 1 1 112 MET C    C  -4.188  13.482  -2.669 1.00 . A A . 112 MET C    1 1 
       12 25105 1 1 112 MET CA   C  -3.412  12.622  -1.678 1.00 . A A . 112 MET CA   1 1 
       12 25106 1 1 112 MET CB   C  -2.789  11.430  -2.408 1.00 . A A . 112 MET CB   1 1 
       12 25107 1 1 112 MET CE   C   0.982  11.012  -0.685 1.00 . A A . 112 MET CE   1 1 
       12 25108 1 1 112 MET CG   C  -1.587  10.839  -1.694 1.00 . A A . 112 MET CG   1 1 
       12 25109 1 1 112 MET H    H  -4.384  11.200  -0.436 1.00 . A A . 112 MET H    1 1 
       12 25110 1 1 112 MET HA   H  -2.617  13.220  -1.258 1.00 . A A . 112 MET HA   1 1 
       12 25111 1 1 112 MET HB2  H  -3.535  10.657  -2.512 1.00 . A A . 112 MET HB2  1 1 
       12 25112 1 1 112 MET HB3  H  -2.475  11.749  -3.391 1.00 . A A . 112 MET HB3  1 1 
       12 25113 1 1 112 MET HE1  H   1.193  10.083  -1.194 1.00 . A A . 112 MET HE1  1 1 
       12 25114 1 1 112 MET HE2  H   0.557  10.802   0.285 1.00 . A A . 112 MET HE2  1 1 
       12 25115 1 1 112 MET HE3  H   1.896  11.574  -0.565 1.00 . A A . 112 MET HE3  1 1 
       12 25116 1 1 112 MET HG2  H  -1.869  10.599  -0.679 1.00 . A A . 112 MET HG2  1 1 
       12 25117 1 1 112 MET HG3  H  -1.289   9.935  -2.205 1.00 . A A . 112 MET HG3  1 1 
       12 25118 1 1 112 MET N    N  -4.252  12.166  -0.569 1.00 . A A . 112 MET N    1 1 
       12 25119 1 1 112 MET O    O  -3.693  14.516  -3.122 1.00 . A A . 112 MET O    1 1 
       12 25120 1 1 112 MET SD   S  -0.183  11.969  -1.651 1.00 . A A . 112 MET SD   1 1 
       12 25121 1 1 113 ILE C    C  -6.663  15.137  -3.353 1.00 . A A . 113 ILE C    1 1 
       12 25122 1 1 113 ILE CA   C  -6.217  13.802  -3.956 1.00 . A A . 113 ILE CA   1 1 
       12 25123 1 1 113 ILE CB   C  -7.452  12.980  -4.410 1.00 . A A . 113 ILE CB   1 1 
       12 25124 1 1 113 ILE CD1  C  -7.327  13.777  -6.831 1.00 . A A . 113 ILE CD1  1 1 
       12 25125 1 1 113 ILE CG1  C  -8.169  13.669  -5.577 1.00 . A A . 113 ILE CG1  1 1 
       12 25126 1 1 113 ILE CG2  C  -8.415  12.762  -3.254 1.00 . A A . 113 ILE CG2  1 1 
       12 25127 1 1 113 ILE H    H  -5.753  12.235  -2.602 1.00 . A A . 113 ILE H    1 1 
       12 25128 1 1 113 ILE HA   H  -5.607  14.002  -4.825 1.00 . A A . 113 ILE HA   1 1 
       12 25129 1 1 113 ILE HB   H  -7.104  12.011  -4.738 1.00 . A A . 113 ILE HB   1 1 
       12 25130 1 1 113 ILE HD11 H  -7.900  14.264  -7.607 1.00 . A A . 113 ILE HD11 1 1 
       12 25131 1 1 113 ILE HD12 H  -7.041  12.790  -7.159 1.00 . A A . 113 ILE HD12 1 1 
       12 25132 1 1 113 ILE HD13 H  -6.441  14.358  -6.621 1.00 . A A . 113 ILE HD13 1 1 
       12 25133 1 1 113 ILE HG12 H  -9.059  13.110  -5.823 1.00 . A A . 113 ILE HG12 1 1 
       12 25134 1 1 113 ILE HG13 H  -8.449  14.668  -5.276 1.00 . A A . 113 ILE HG13 1 1 
       12 25135 1 1 113 ILE HG21 H  -8.759  13.718  -2.887 1.00 . A A . 113 ILE HG21 1 1 
       12 25136 1 1 113 ILE HG22 H  -7.910  12.232  -2.459 1.00 . A A . 113 ILE HG22 1 1 
       12 25137 1 1 113 ILE HG23 H  -9.259  12.182  -3.594 1.00 . A A . 113 ILE HG23 1 1 
       12 25138 1 1 113 ILE N    N  -5.401  13.061  -3.003 1.00 . A A . 113 ILE N    1 1 
       12 25139 1 1 113 ILE O    O  -6.902  16.107  -4.071 1.00 . A A . 113 ILE O    1 1 
       12 25140 1 1 114 GLY C    C  -5.936  17.322  -1.113 1.00 . A A . 114 GLY C    1 1 
       12 25141 1 1 114 GLY CA   C  -7.120  16.407  -1.348 1.00 . A A . 114 GLY CA   1 1 
       12 25142 1 1 114 GLY H    H  -6.541  14.379  -1.505 1.00 . A A . 114 GLY H    1 1 
       12 25143 1 1 114 GLY HA2  H  -7.853  16.928  -1.949 1.00 . A A . 114 GLY HA2  1 1 
       12 25144 1 1 114 GLY HA3  H  -7.563  16.155  -0.396 1.00 . A A . 114 GLY HA3  1 1 
       12 25145 1 1 114 GLY N    N  -6.740  15.185  -2.028 1.00 . A A . 114 GLY N    1 1 
       12 25146 1 1 114 GLY O    O  -6.099  18.532  -0.933 1.00 . A A . 114 GLY O    1 1 
       12 25147 1 1 115 GLU C    C  -3.038  18.109  -2.237 1.00 . A A . 115 GLU C    1 1 
       12 25148 1 1 115 GLU CA   C  -3.513  17.504  -0.915 1.00 . A A . 115 GLU CA   1 1 
       12 25149 1 1 115 GLU CB   C  -2.429  16.599  -0.314 1.00 . A A . 115 GLU CB   1 1 
       12 25150 1 1 115 GLU CD   C  -0.185  16.443   0.841 1.00 . A A . 115 GLU CD   1 1 
       12 25151 1 1 115 GLU CG   C  -1.246  17.358   0.265 1.00 . A A . 115 GLU CG   1 1 
       12 25152 1 1 115 GLU H    H  -4.680  15.775  -1.272 1.00 . A A . 115 GLU H    1 1 
       12 25153 1 1 115 GLU HA   H  -3.732  18.303  -0.222 1.00 . A A . 115 GLU HA   1 1 
       12 25154 1 1 115 GLU HB2  H  -2.869  16.007   0.475 1.00 . A A . 115 GLU HB2  1 1 
       12 25155 1 1 115 GLU HB3  H  -2.063  15.937  -1.085 1.00 . A A . 115 GLU HB3  1 1 
       12 25156 1 1 115 GLU HG2  H  -0.799  17.951  -0.518 1.00 . A A . 115 GLU HG2  1 1 
       12 25157 1 1 115 GLU HG3  H  -1.603  18.009   1.050 1.00 . A A . 115 GLU HG3  1 1 
       12 25158 1 1 115 GLU N    N  -4.738  16.744  -1.125 1.00 . A A . 115 GLU N    1 1 
       12 25159 1 1 115 GLU O    O  -2.061  18.860  -2.280 1.00 . A A . 115 GLU O    1 1 
       12 25160 1 1 115 GLU OE1  O  -0.323  16.019   2.007 1.00 . A A . 115 GLU OE1  1 1 
       12 25161 1 1 115 GLU OE2  O   0.804  16.157   0.137 1.00 . A A . 115 GLU OE2  1 1 
       12 25162 1 1 116 ARG C    C  -2.104  17.899  -5.133 1.00 . A A . 116 ARG C    1 1 
       12 25163 1 1 116 ARG CA   C  -3.495  18.304  -4.642 1.00 . A A . 116 ARG CA   1 1 
       12 25164 1 1 116 ARG CB   C  -3.663  19.833  -4.635 1.00 . A A . 116 ARG CB   1 1 
       12 25165 1 1 116 ARG CD   C  -3.088  20.418  -7.031 1.00 . A A . 116 ARG CD   1 1 
       12 25166 1 1 116 ARG CG   C  -4.157  20.427  -5.950 1.00 . A A . 116 ARG CG   1 1 
       12 25167 1 1 116 ARG CZ   C  -2.794  21.925  -8.965 1.00 . A A . 116 ARG CZ   1 1 
       12 25168 1 1 116 ARG H    H  -4.475  17.114  -3.197 1.00 . A A . 116 ARG H    1 1 
       12 25169 1 1 116 ARG HA   H  -4.230  17.878  -5.310 1.00 . A A . 116 ARG HA   1 1 
       12 25170 1 1 116 ARG HB2  H  -4.371  20.097  -3.864 1.00 . A A . 116 ARG HB2  1 1 
       12 25171 1 1 116 ARG HB3  H  -2.709  20.282  -4.400 1.00 . A A . 116 ARG HB3  1 1 
       12 25172 1 1 116 ARG HD2  H  -2.212  20.928  -6.658 1.00 . A A . 116 ARG HD2  1 1 
       12 25173 1 1 116 ARG HD3  H  -2.837  19.394  -7.264 1.00 . A A . 116 ARG HD3  1 1 
       12 25174 1 1 116 ARG HE   H  -4.465  20.902  -8.550 1.00 . A A . 116 ARG HE   1 1 
       12 25175 1 1 116 ARG HG2  H  -5.001  19.851  -6.295 1.00 . A A . 116 ARG HG2  1 1 
       12 25176 1 1 116 ARG HG3  H  -4.467  21.447  -5.773 1.00 . A A . 116 ARG HG3  1 1 
       12 25177 1 1 116 ARG HH11 H  -1.151  21.753  -7.781 1.00 . A A . 116 ARG HH11 1 1 
       12 25178 1 1 116 ARG HH12 H  -0.986  22.839  -9.130 1.00 . A A . 116 ARG HH12 1 1 
       12 25179 1 1 116 ARG HH21 H  -4.245  22.292 -10.331 1.00 . A A . 116 ARG HH21 1 1 
       12 25180 1 1 116 ARG HH22 H  -2.741  23.129 -10.602 1.00 . A A . 116 ARG HH22 1 1 
       12 25181 1 1 116 ARG N    N  -3.750  17.763  -3.309 1.00 . A A . 116 ARG N    1 1 
       12 25182 1 1 116 ARG NE   N  -3.543  21.087  -8.249 1.00 . A A . 116 ARG NE   1 1 
       12 25183 1 1 116 ARG NH1  N  -1.545  22.190  -8.599 1.00 . A A . 116 ARG NH1  1 1 
       12 25184 1 1 116 ARG NH2  N  -3.300  22.494 -10.050 1.00 . A A . 116 ARG NH2  1 1 
       12 25185 1 1 116 ARG O    O  -1.206  18.731  -5.279 1.00 . A A . 116 ARG O    1 1 
       12 25186 1 1 117 ARG C    C  -0.968  15.210  -7.118 1.00 . A A . 117 ARG C    1 1 
       12 25187 1 1 117 ARG CA   C  -0.683  16.076  -5.899 1.00 . A A . 117 ARG CA   1 1 
       12 25188 1 1 117 ARG CB   C   0.067  15.243  -4.856 1.00 . A A . 117 ARG CB   1 1 
       12 25189 1 1 117 ARG CD   C   1.414  15.174  -2.744 1.00 . A A . 117 ARG CD   1 1 
       12 25190 1 1 117 ARG CG   C   0.491  16.012  -3.616 1.00 . A A . 117 ARG CG   1 1 
       12 25191 1 1 117 ARG CZ   C   3.067  13.683  -3.832 1.00 . A A . 117 ARG CZ   1 1 
       12 25192 1 1 117 ARG H    H  -2.664  15.981  -5.164 1.00 . A A . 117 ARG H    1 1 
       12 25193 1 1 117 ARG HA   H  -0.068  16.912  -6.197 1.00 . A A . 117 ARG HA   1 1 
       12 25194 1 1 117 ARG HB2  H  -0.569  14.427  -4.543 1.00 . A A . 117 ARG HB2  1 1 
       12 25195 1 1 117 ARG HB3  H   0.955  14.833  -5.316 1.00 . A A . 117 ARG HB3  1 1 
       12 25196 1 1 117 ARG HD2  H   1.610  15.712  -1.828 1.00 . A A . 117 ARG HD2  1 1 
       12 25197 1 1 117 ARG HD3  H   0.923  14.240  -2.514 1.00 . A A . 117 ARG HD3  1 1 
       12 25198 1 1 117 ARG HE   H   3.295  15.652  -3.559 1.00 . A A . 117 ARG HE   1 1 
       12 25199 1 1 117 ARG HG2  H   1.010  16.909  -3.918 1.00 . A A . 117 ARG HG2  1 1 
       12 25200 1 1 117 ARG HG3  H  -0.389  16.275  -3.047 1.00 . A A . 117 ARG HG3  1 1 
       12 25201 1 1 117 ARG HH11 H   1.411  12.721  -3.161 1.00 . A A . 117 ARG HH11 1 1 
       12 25202 1 1 117 ARG HH12 H   2.584  11.716  -3.961 1.00 . A A . 117 ARG HH12 1 1 
       12 25203 1 1 117 ARG HH21 H   4.829  14.342  -4.584 1.00 . A A . 117 ARG HH21 1 1 
       12 25204 1 1 117 ARG HH22 H   4.524  12.639  -4.784 1.00 . A A . 117 ARG HH22 1 1 
       12 25205 1 1 117 ARG N    N  -1.930  16.604  -5.359 1.00 . A A . 117 ARG N    1 1 
       12 25206 1 1 117 ARG NE   N   2.688  14.891  -3.411 1.00 . A A . 117 ARG NE   1 1 
       12 25207 1 1 117 ARG NH1  N   2.290  12.623  -3.634 1.00 . A A . 117 ARG NH1  1 1 
       12 25208 1 1 117 ARG NH2  N   4.233  13.540  -4.443 1.00 . A A . 117 ARG NH2  1 1 
       12 25209 1 1 117 ARG O    O  -2.123  14.902  -7.411 1.00 . A A . 117 ARG O    1 1 
       12 25210 1 1 118 ARG C    C  -0.085  12.480  -8.478 1.00 . A A . 118 ARG C    1 1 
       12 25211 1 1 118 ARG CA   C  -0.057  13.922  -8.964 1.00 . A A . 118 ARG CA   1 1 
       12 25212 1 1 118 ARG CB   C   1.097  14.100  -9.952 1.00 . A A . 118 ARG CB   1 1 
       12 25213 1 1 118 ARG CD   C   2.534  15.618 -11.318 1.00 . A A . 118 ARG CD   1 1 
       12 25214 1 1 118 ARG CG   C   1.361  15.539 -10.360 1.00 . A A . 118 ARG CG   1 1 
       12 25215 1 1 118 ARG CZ   C   3.853  17.328 -12.503 1.00 . A A . 118 ARG CZ   1 1 
       12 25216 1 1 118 ARG H    H   0.976  15.129  -7.567 1.00 . A A . 118 ARG H    1 1 
       12 25217 1 1 118 ARG HA   H  -0.991  14.148  -9.456 1.00 . A A . 118 ARG HA   1 1 
       12 25218 1 1 118 ARG HB2  H   1.998  13.709  -9.506 1.00 . A A . 118 ARG HB2  1 1 
       12 25219 1 1 118 ARG HB3  H   0.877  13.533 -10.845 1.00 . A A . 118 ARG HB3  1 1 
       12 25220 1 1 118 ARG HD2  H   3.372  15.095 -10.883 1.00 . A A . 118 ARG HD2  1 1 
       12 25221 1 1 118 ARG HD3  H   2.256  15.138 -12.245 1.00 . A A . 118 ARG HD3  1 1 
       12 25222 1 1 118 ARG HE   H   2.493  17.712 -11.078 1.00 . A A . 118 ARG HE   1 1 
       12 25223 1 1 118 ARG HG2  H   0.482  15.934 -10.845 1.00 . A A . 118 ARG HG2  1 1 
       12 25224 1 1 118 ARG HG3  H   1.584  16.120  -9.478 1.00 . A A . 118 ARG HG3  1 1 
       12 25225 1 1 118 ARG HH11 H   4.239  15.417 -13.083 1.00 . A A . 118 ARG HH11 1 1 
       12 25226 1 1 118 ARG HH12 H   5.163  16.651 -13.893 1.00 . A A . 118 ARG HH12 1 1 
       12 25227 1 1 118 ARG HH21 H   3.727  19.323 -12.153 1.00 . A A . 118 ARG HH21 1 1 
       12 25228 1 1 118 ARG HH22 H   4.864  18.849 -13.380 1.00 . A A . 118 ARG HH22 1 1 
       12 25229 1 1 118 ARG N    N   0.085  14.816  -7.822 1.00 . A A . 118 ARG N    1 1 
       12 25230 1 1 118 ARG NE   N   2.934  16.994 -11.599 1.00 . A A . 118 ARG NE   1 1 
       12 25231 1 1 118 ARG NH1  N   4.465  16.389 -13.216 1.00 . A A . 118 ARG NH1  1 1 
       12 25232 1 1 118 ARG NH2  N   4.174  18.601 -12.691 1.00 . A A . 118 ARG NH2  1 1 
       12 25233 1 1 118 ARG O    O   0.951  11.817  -8.406 1.00 . A A . 118 ARG O    1 1 
       12 25234 1 1 119 VAL C    C  -2.289   9.790  -8.401 1.00 . A A . 119 VAL C    1 1 
       12 25235 1 1 119 VAL CA   C  -1.382  10.672  -7.553 1.00 . A A . 119 VAL CA   1 1 
       12 25236 1 1 119 VAL CB   C  -1.899  10.728  -6.095 1.00 . A A . 119 VAL CB   1 1 
       12 25237 1 1 119 VAL CG1  C  -3.258  11.410  -6.018 1.00 . A A . 119 VAL CG1  1 1 
       12 25238 1 1 119 VAL CG2  C  -1.958   9.334  -5.487 1.00 . A A . 119 VAL CG2  1 1 
       12 25239 1 1 119 VAL H    H  -2.063  12.553  -8.231 1.00 . A A . 119 VAL H    1 1 
       12 25240 1 1 119 VAL HA   H  -0.394  10.233  -7.538 1.00 . A A . 119 VAL HA   1 1 
       12 25241 1 1 119 VAL HB   H  -1.201  11.316  -5.516 1.00 . A A . 119 VAL HB   1 1 
       12 25242 1 1 119 VAL HG11 H  -3.588  11.441  -4.989 1.00 . A A . 119 VAL HG11 1 1 
       12 25243 1 1 119 VAL HG12 H  -3.972  10.858  -6.609 1.00 . A A . 119 VAL HG12 1 1 
       12 25244 1 1 119 VAL HG13 H  -3.177  12.418  -6.399 1.00 . A A . 119 VAL HG13 1 1 
       12 25245 1 1 119 VAL HG21 H  -2.320   9.400  -4.470 1.00 . A A . 119 VAL HG21 1 1 
       12 25246 1 1 119 VAL HG22 H  -0.971   8.898  -5.491 1.00 . A A . 119 VAL HG22 1 1 
       12 25247 1 1 119 VAL HG23 H  -2.627   8.716  -6.067 1.00 . A A . 119 VAL HG23 1 1 
       12 25248 1 1 119 VAL N    N  -1.260  12.003  -8.116 1.00 . A A . 119 VAL N    1 1 
       12 25249 1 1 119 VAL O    O  -3.327  10.230  -8.894 1.00 . A A . 119 VAL O    1 1 
       12 25250 1 1 120 ALA C    C  -2.844   6.367  -8.332 1.00 . A A . 120 ALA C    1 1 
       12 25251 1 1 120 ALA CA   C  -2.659   7.553  -9.265 1.00 . A A . 120 ALA CA   1 1 
       12 25252 1 1 120 ALA CB   C  -2.000   7.124 -10.567 1.00 . A A . 120 ALA CB   1 1 
       12 25253 1 1 120 ALA H    H  -0.963   8.306  -8.268 1.00 . A A . 120 ALA H    1 1 
       12 25254 1 1 120 ALA HA   H  -3.624   7.983  -9.490 1.00 . A A . 120 ALA HA   1 1 
       12 25255 1 1 120 ALA HB1  H  -1.877   7.985 -11.209 1.00 . A A . 120 ALA HB1  1 1 
       12 25256 1 1 120 ALA HB2  H  -2.623   6.393 -11.061 1.00 . A A . 120 ALA HB2  1 1 
       12 25257 1 1 120 ALA HB3  H  -1.034   6.691 -10.356 1.00 . A A . 120 ALA HB3  1 1 
       12 25258 1 1 120 ALA N    N  -1.857   8.556  -8.595 1.00 . A A . 120 ALA N    1 1 
       12 25259 1 1 120 ALA O    O  -1.925   6.008  -7.594 1.00 . A A . 120 ALA O    1 1 
       12 25260 1 1 121 ALA C    C  -4.798   3.443  -8.166 1.00 . A A . 121 ALA C    1 1 
       12 25261 1 1 121 ALA CA   C  -4.324   4.684  -7.429 1.00 . A A . 121 ALA CA   1 1 
       12 25262 1 1 121 ALA CB   C  -5.365   5.126  -6.410 1.00 . A A . 121 ALA CB   1 1 
       12 25263 1 1 121 ALA H    H  -4.697   6.050  -9.006 1.00 . A A . 121 ALA H    1 1 
       12 25264 1 1 121 ALA HA   H  -3.417   4.443  -6.894 1.00 . A A . 121 ALA HA   1 1 
       12 25265 1 1 121 ALA HB1  H  -5.025   6.021  -5.912 1.00 . A A . 121 ALA HB1  1 1 
       12 25266 1 1 121 ALA HB2  H  -5.511   4.342  -5.680 1.00 . A A . 121 ALA HB2  1 1 
       12 25267 1 1 121 ALA HB3  H  -6.301   5.327  -6.912 1.00 . A A . 121 ALA HB3  1 1 
       12 25268 1 1 121 ALA N    N  -4.021   5.767  -8.349 1.00 . A A . 121 ALA N    1 1 
       12 25269 1 1 121 ALA O    O  -5.814   3.466  -8.856 1.00 . A A . 121 ALA O    1 1 
       12 25270 1 1 122 ALA C    C  -4.963   0.189  -7.485 1.00 . A A . 122 ALA C    1 1 
       12 25271 1 1 122 ALA CA   C  -4.433   1.089  -8.589 1.00 . A A . 122 ALA CA   1 1 
       12 25272 1 1 122 ALA CB   C  -3.253   0.441  -9.301 1.00 . A A . 122 ALA CB   1 1 
       12 25273 1 1 122 ALA H    H  -3.218   2.429  -7.499 1.00 . A A . 122 ALA H    1 1 
       12 25274 1 1 122 ALA HA   H  -5.218   1.263  -9.312 1.00 . A A . 122 ALA HA   1 1 
       12 25275 1 1 122 ALA HB1  H  -2.463   0.252  -8.589 1.00 . A A . 122 ALA HB1  1 1 
       12 25276 1 1 122 ALA HB2  H  -2.892   1.102 -10.073 1.00 . A A . 122 ALA HB2  1 1 
       12 25277 1 1 122 ALA HB3  H  -3.570  -0.492  -9.744 1.00 . A A . 122 ALA HB3  1 1 
       12 25278 1 1 122 ALA N    N  -4.049   2.366  -8.022 1.00 . A A . 122 ALA N    1 1 
       12 25279 1 1 122 ALA O    O  -4.195  -0.445  -6.763 1.00 . A A . 122 ALA O    1 1 
       12 25280 1 1 123 LEU C    C  -7.493  -1.868  -6.697 1.00 . A A . 123 LEU C    1 1 
       12 25281 1 1 123 LEU CA   C  -6.889  -0.556  -6.228 1.00 . A A . 123 LEU CA   1 1 
       12 25282 1 1 123 LEU CB   C  -7.963   0.307  -5.559 1.00 . A A . 123 LEU CB   1 1 
       12 25283 1 1 123 LEU CD1  C  -8.603   2.368  -4.283 1.00 . A A . 123 LEU CD1  1 1 
       12 25284 1 1 123 LEU CD2  C  -6.311   1.409  -4.023 1.00 . A A . 123 LEU CD2  1 1 
       12 25285 1 1 123 LEU CG   C  -7.470   1.637  -4.982 1.00 . A A . 123 LEU CG   1 1 
       12 25286 1 1 123 LEU H    H  -6.847   0.629  -7.982 1.00 . A A . 123 LEU H    1 1 
       12 25287 1 1 123 LEU HA   H  -6.116  -0.770  -5.504 1.00 . A A . 123 LEU HA   1 1 
       12 25288 1 1 123 LEU HB2  H  -8.729   0.518  -6.292 1.00 . A A . 123 LEU HB2  1 1 
       12 25289 1 1 123 LEU HB3  H  -8.406  -0.265  -4.757 1.00 . A A . 123 LEU HB3  1 1 
       12 25290 1 1 123 LEU HD11 H  -8.983   1.759  -3.477 1.00 . A A . 123 LEU HD11 1 1 
       12 25291 1 1 123 LEU HD12 H  -9.395   2.565  -4.991 1.00 . A A . 123 LEU HD12 1 1 
       12 25292 1 1 123 LEU HD13 H  -8.237   3.303  -3.885 1.00 . A A . 123 LEU HD13 1 1 
       12 25293 1 1 123 LEU HD21 H  -5.973   2.357  -3.634 1.00 . A A . 123 LEU HD21 1 1 
       12 25294 1 1 123 LEU HD22 H  -5.500   0.924  -4.546 1.00 . A A . 123 LEU HD22 1 1 
       12 25295 1 1 123 LEU HD23 H  -6.639   0.781  -3.206 1.00 . A A . 123 LEU HD23 1 1 
       12 25296 1 1 123 LEU HG   H  -7.117   2.262  -5.790 1.00 . A A . 123 LEU HG   1 1 
       12 25297 1 1 123 LEU N    N  -6.275   0.163  -7.330 1.00 . A A . 123 LEU N    1 1 
       12 25298 1 1 123 LEU O    O  -8.413  -1.881  -7.514 1.00 . A A . 123 LEU O    1 1 
       12 25299 1 1 124 ILE C    C  -8.326  -4.773  -5.301 1.00 . A A . 124 ILE C    1 1 
       12 25300 1 1 124 ILE CA   C  -7.489  -4.288  -6.479 1.00 . A A . 124 ILE CA   1 1 
       12 25301 1 1 124 ILE CB   C  -6.357  -5.302  -6.760 1.00 . A A . 124 ILE CB   1 1 
       12 25302 1 1 124 ILE CD1  C  -4.255  -5.675  -8.160 1.00 . A A . 124 ILE CD1  1 1 
       12 25303 1 1 124 ILE CG1  C  -5.448  -4.785  -7.880 1.00 . A A . 124 ILE CG1  1 1 
       12 25304 1 1 124 ILE CG2  C  -6.936  -6.663  -7.131 1.00 . A A . 124 ILE CG2  1 1 
       12 25305 1 1 124 ILE H    H  -6.184  -2.890  -5.588 1.00 . A A . 124 ILE H    1 1 
       12 25306 1 1 124 ILE HA   H  -8.118  -4.216  -7.355 1.00 . A A . 124 ILE HA   1 1 
       12 25307 1 1 124 ILE HB   H  -5.775  -5.418  -5.859 1.00 . A A . 124 ILE HB   1 1 
       12 25308 1 1 124 ILE HD11 H  -4.598  -6.655  -8.462 1.00 . A A . 124 ILE HD11 1 1 
       12 25309 1 1 124 ILE HD12 H  -3.655  -5.764  -7.266 1.00 . A A . 124 ILE HD12 1 1 
       12 25310 1 1 124 ILE HD13 H  -3.661  -5.244  -8.951 1.00 . A A . 124 ILE HD13 1 1 
       12 25311 1 1 124 ILE HG12 H  -6.022  -4.707  -8.792 1.00 . A A . 124 ILE HG12 1 1 
       12 25312 1 1 124 ILE HG13 H  -5.078  -3.808  -7.610 1.00 . A A . 124 ILE HG13 1 1 
       12 25313 1 1 124 ILE HG21 H  -7.543  -6.566  -8.018 1.00 . A A . 124 ILE HG21 1 1 
       12 25314 1 1 124 ILE HG22 H  -7.544  -7.030  -6.317 1.00 . A A . 124 ILE HG22 1 1 
       12 25315 1 1 124 ILE HG23 H  -6.131  -7.356  -7.321 1.00 . A A . 124 ILE HG23 1 1 
       12 25316 1 1 124 ILE N    N  -6.959  -2.967  -6.186 1.00 . A A . 124 ILE N    1 1 
       12 25317 1 1 124 ILE O    O  -7.872  -4.747  -4.157 1.00 . A A . 124 ILE O    1 1 
       12 25318 1 1 125 ALA C    C -10.052  -7.036  -4.052 1.00 . A A . 125 ALA C    1 1 
       12 25319 1 1 125 ALA CA   C -10.453  -5.654  -4.540 1.00 . A A . 125 ALA CA   1 1 
       12 25320 1 1 125 ALA CB   C -11.886  -5.666  -5.049 1.00 . A A . 125 ALA CB   1 1 
       12 25321 1 1 125 ALA H    H  -9.847  -5.213  -6.518 1.00 . A A . 125 ALA H    1 1 
       12 25322 1 1 125 ALA HA   H -10.395  -4.959  -3.714 1.00 . A A . 125 ALA HA   1 1 
       12 25323 1 1 125 ALA HB1  H -11.971  -6.365  -5.870 1.00 . A A . 125 ALA HB1  1 1 
       12 25324 1 1 125 ALA HB2  H -12.155  -4.677  -5.391 1.00 . A A . 125 ALA HB2  1 1 
       12 25325 1 1 125 ALA HB3  H -12.550  -5.964  -4.253 1.00 . A A . 125 ALA HB3  1 1 
       12 25326 1 1 125 ALA N    N  -9.549  -5.194  -5.579 1.00 . A A . 125 ALA N    1 1 
       12 25327 1 1 125 ALA O    O  -9.293  -7.742  -4.716 1.00 . A A . 125 ALA O    1 1 
       12 25328 1 1 126 VAL C    C -10.822  -9.837  -3.203 1.00 . A A . 126 VAL C    1 1 
       12 25329 1 1 126 VAL CA   C -10.263  -8.721  -2.320 1.00 . A A . 126 VAL CA   1 1 
       12 25330 1 1 126 VAL CB   C -10.808  -8.852  -0.883 1.00 . A A . 126 VAL CB   1 1 
       12 25331 1 1 126 VAL CG1  C -10.052  -7.923   0.058 1.00 . A A . 126 VAL CG1  1 1 
       12 25332 1 1 126 VAL CG2  C -12.301  -8.552  -0.829 1.00 . A A . 126 VAL CG2  1 1 
       12 25333 1 1 126 VAL H    H -11.164  -6.814  -2.411 1.00 . A A . 126 VAL H    1 1 
       12 25334 1 1 126 VAL HA   H  -9.188  -8.818  -2.283 1.00 . A A . 126 VAL HA   1 1 
       12 25335 1 1 126 VAL HB   H -10.655  -9.866  -0.549 1.00 . A A . 126 VAL HB   1 1 
       12 25336 1 1 126 VAL HG11 H -10.155  -6.904  -0.282 1.00 . A A . 126 VAL HG11 1 1 
       12 25337 1 1 126 VAL HG12 H  -9.006  -8.195   0.066 1.00 . A A . 126 VAL HG12 1 1 
       12 25338 1 1 126 VAL HG13 H -10.454  -8.014   1.056 1.00 . A A . 126 VAL HG13 1 1 
       12 25339 1 1 126 VAL HG21 H -12.476  -7.540  -1.165 1.00 . A A . 126 VAL HG21 1 1 
       12 25340 1 1 126 VAL HG22 H -12.658  -8.666   0.181 1.00 . A A . 126 VAL HG22 1 1 
       12 25341 1 1 126 VAL HG23 H -12.825  -9.240  -1.478 1.00 . A A . 126 VAL HG23 1 1 
       12 25342 1 1 126 VAL N    N -10.564  -7.420  -2.892 1.00 . A A . 126 VAL N    1 1 
       12 25343 1 1 126 VAL O    O -11.988  -9.802  -3.608 1.00 . A A . 126 VAL O    1 1 
       12 25344 1 1 127 PRO C    C -11.418 -12.834  -3.756 1.00 . A A . 127 PRO C    1 1 
       12 25345 1 1 127 PRO CA   C -10.371 -11.937  -4.407 1.00 . A A . 127 PRO CA   1 1 
       12 25346 1 1 127 PRO CB   C  -9.066 -12.711  -4.639 1.00 . A A . 127 PRO CB   1 1 
       12 25347 1 1 127 PRO CD   C  -8.575 -10.923  -3.131 1.00 . A A . 127 PRO CD   1 1 
       12 25348 1 1 127 PRO CG   C  -7.977 -11.785  -4.204 1.00 . A A . 127 PRO CG   1 1 
       12 25349 1 1 127 PRO HA   H -10.752 -11.584  -5.356 1.00 . A A . 127 PRO HA   1 1 
       12 25350 1 1 127 PRO HB2  H  -9.072 -13.615  -4.047 1.00 . A A . 127 PRO HB2  1 1 
       12 25351 1 1 127 PRO HB3  H  -8.973 -12.961  -5.685 1.00 . A A . 127 PRO HB3  1 1 
       12 25352 1 1 127 PRO HD2  H  -8.487 -11.400  -2.167 1.00 . A A . 127 PRO HD2  1 1 
       12 25353 1 1 127 PRO HD3  H  -8.105  -9.950  -3.121 1.00 . A A . 127 PRO HD3  1 1 
       12 25354 1 1 127 PRO HG2  H  -7.148 -12.352  -3.811 1.00 . A A . 127 PRO HG2  1 1 
       12 25355 1 1 127 PRO HG3  H  -7.658 -11.179  -5.038 1.00 . A A . 127 PRO HG3  1 1 
       12 25356 1 1 127 PRO N    N  -9.981 -10.824  -3.545 1.00 . A A . 127 PRO N    1 1 
       12 25357 1 1 127 PRO O    O -11.093 -13.714  -2.954 1.00 . A A . 127 PRO O    1 1 
       12 25358 1 1 128 LEU C    C -13.903 -14.676  -4.355 1.00 . A A . 128 LEU C    1 1 
       12 25359 1 1 128 LEU CA   C -13.777 -13.376  -3.570 1.00 . A A . 128 LEU CA   1 1 
       12 25360 1 1 128 LEU CB   C -15.090 -12.588  -3.649 1.00 . A A . 128 LEU CB   1 1 
       12 25361 1 1 128 LEU CD1  C -16.432 -10.550  -3.063 1.00 . A A . 128 LEU CD1  1 1 
       12 25362 1 1 128 LEU CD2  C -14.923 -11.575  -1.359 1.00 . A A . 128 LEU CD2  1 1 
       12 25363 1 1 128 LEU CG   C -15.120 -11.288  -2.838 1.00 . A A . 128 LEU CG   1 1 
       12 25364 1 1 128 LEU H    H -12.867 -11.834  -4.688 1.00 . A A . 128 LEU H    1 1 
       12 25365 1 1 128 LEU HA   H -13.566 -13.608  -2.537 1.00 . A A . 128 LEU HA   1 1 
       12 25366 1 1 128 LEU HB2  H -15.275 -12.345  -4.685 1.00 . A A . 128 LEU HB2  1 1 
       12 25367 1 1 128 LEU HB3  H -15.887 -13.224  -3.296 1.00 . A A . 128 LEU HB3  1 1 
       12 25368 1 1 128 LEU HD11 H -16.432  -9.636  -2.491 1.00 . A A . 128 LEU HD11 1 1 
       12 25369 1 1 128 LEU HD12 H -17.254 -11.174  -2.744 1.00 . A A . 128 LEU HD12 1 1 
       12 25370 1 1 128 LEU HD13 H -16.541 -10.320  -4.113 1.00 . A A . 128 LEU HD13 1 1 
       12 25371 1 1 128 LEU HD21 H -14.966 -10.650  -0.803 1.00 . A A . 128 LEU HD21 1 1 
       12 25372 1 1 128 LEU HD22 H -13.960 -12.040  -1.208 1.00 . A A . 128 LEU HD22 1 1 
       12 25373 1 1 128 LEU HD23 H -15.701 -12.239  -1.013 1.00 . A A . 128 LEU HD23 1 1 
       12 25374 1 1 128 LEU HG   H -14.317 -10.646  -3.168 1.00 . A A . 128 LEU HG   1 1 
       12 25375 1 1 128 LEU N    N -12.675 -12.582  -4.084 1.00 . A A . 128 LEU N    1 1 
       12 25376 1 1 128 LEU O    O -13.305 -14.823  -5.423 1.00 . A A . 128 LEU O    1 1 
       12 25377 1 1 129 GLU C    C -15.678 -16.705  -5.770 1.00 . A A . 129 GLU C    1 1 
       12 25378 1 1 129 GLU CA   C -14.904 -16.894  -4.467 1.00 . A A . 129 GLU CA   1 1 
       12 25379 1 1 129 GLU CB   C -15.705 -17.809  -3.539 1.00 . A A . 129 GLU CB   1 1 
       12 25380 1 1 129 GLU CD   C -16.097 -18.559  -1.170 1.00 . A A . 129 GLU CD   1 1 
       12 25381 1 1 129 GLU CG   C -15.110 -17.956  -2.148 1.00 . A A . 129 GLU CG   1 1 
       12 25382 1 1 129 GLU H    H -15.105 -15.431  -2.956 1.00 . A A . 129 GLU H    1 1 
       12 25383 1 1 129 GLU HA   H -13.947 -17.346  -4.680 1.00 . A A . 129 GLU HA   1 1 
       12 25384 1 1 129 GLU HB2  H -16.703 -17.412  -3.437 1.00 . A A . 129 GLU HB2  1 1 
       12 25385 1 1 129 GLU HB3  H -15.763 -18.791  -3.985 1.00 . A A . 129 GLU HB3  1 1 
       12 25386 1 1 129 GLU HG2  H -14.244 -18.597  -2.205 1.00 . A A . 129 GLU HG2  1 1 
       12 25387 1 1 129 GLU HG3  H -14.817 -16.981  -1.788 1.00 . A A . 129 GLU HG3  1 1 
       12 25388 1 1 129 GLU N    N -14.676 -15.609  -3.818 1.00 . A A . 129 GLU N    1 1 
       12 25389 1 1 129 GLU O    O -15.117 -16.771  -6.864 1.00 . A A . 129 GLU O    1 1 
       12 25390 1 1 129 GLU OE1  O -16.216 -19.799  -1.125 1.00 . A A . 129 GLU OE1  1 1 
       12 25391 1 1 129 GLU OE2  O -16.769 -17.790  -0.453 1.00 . A A . 129 GLU OE2  1 1 
       12 25392 1 1 130 HIS C    C -19.291 -16.119  -6.132 1.00 . A A . 130 HIS C    1 1 
       12 25393 1 1 130 HIS CA   C -17.899 -16.267  -6.725 1.00 . A A . 130 HIS CA   1 1 
       12 25394 1 1 130 HIS CB   C -17.853 -17.452  -7.717 1.00 . A A . 130 HIS CB   1 1 
       12 25395 1 1 130 HIS CD2  C -18.028 -19.471  -6.079 1.00 . A A . 130 HIS CD2  1 1 
       12 25396 1 1 130 HIS CE1  C -19.586 -20.597  -7.128 1.00 . A A . 130 HIS CE1  1 1 
       12 25397 1 1 130 HIS CG   C -18.371 -18.760  -7.181 1.00 . A A . 130 HIS CG   1 1 
       12 25398 1 1 130 HIS H    H -17.327 -16.385  -4.703 1.00 . A A . 130 HIS H    1 1 
       12 25399 1 1 130 HIS HA   H -17.633 -15.352  -7.237 1.00 . A A . 130 HIS HA   1 1 
       12 25400 1 1 130 HIS HB2  H -18.443 -17.201  -8.586 1.00 . A A . 130 HIS HB2  1 1 
       12 25401 1 1 130 HIS HB3  H -16.828 -17.605  -8.024 1.00 . A A . 130 HIS HB3  1 1 
       12 25402 1 1 130 HIS HD1  H -19.800 -19.255  -8.661 1.00 . A A . 130 HIS HD1  1 1 
       12 25403 1 1 130 HIS HD2  H -17.287 -19.193  -5.343 1.00 . A A . 130 HIS HD2  1 1 
       12 25404 1 1 130 HIS HE1  H -20.304 -21.362  -7.386 1.00 . A A . 130 HIS HE1  1 1 
       12 25405 1 1 130 HIS HE2  H -18.665 -21.386  -5.472 1.00 . A A . 130 HIS HE2  1 1 
       12 25406 1 1 130 HIS N    N -16.971 -16.454  -5.616 1.00 . A A . 130 HIS N    1 1 
       12 25407 1 1 130 HIS ND1  N -19.350 -19.498  -7.815 1.00 . A A . 130 HIS ND1  1 1 
       12 25408 1 1 130 HIS NE2  N -18.798 -20.608  -6.072 1.00 . A A . 130 HIS NE2  1 1 
       12 25409 1 1 130 HIS O    O -19.418 -15.989  -4.915 1.00 . A A . 130 HIS O    1 1 
       12 25410 1 1 131 HIS C    C -21.908 -17.470  -5.710 1.00 . A A . 131 HIS C    1 1 
       12 25411 1 1 131 HIS CA   C -21.684 -16.160  -6.445 1.00 . A A . 131 HIS CA   1 1 
       12 25412 1 1 131 HIS CB   C -22.712 -15.999  -7.566 1.00 . A A . 131 HIS CB   1 1 
       12 25413 1 1 131 HIS CD2  C -22.699 -13.414  -7.770 1.00 . A A . 131 HIS CD2  1 1 
       12 25414 1 1 131 HIS CE1  C -22.497 -13.271  -9.944 1.00 . A A . 131 HIS CE1  1 1 
       12 25415 1 1 131 HIS CG   C -22.648 -14.676  -8.260 1.00 . A A . 131 HIS CG   1 1 
       12 25416 1 1 131 HIS H    H -20.170 -16.146  -7.936 1.00 . A A . 131 HIS H    1 1 
       12 25417 1 1 131 HIS HA   H -21.787 -15.343  -5.745 1.00 . A A . 131 HIS HA   1 1 
       12 25418 1 1 131 HIS HB2  H -22.550 -16.767  -8.306 1.00 . A A . 131 HIS HB2  1 1 
       12 25419 1 1 131 HIS HB3  H -23.704 -16.110  -7.152 1.00 . A A . 131 HIS HB3  1 1 
       12 25420 1 1 131 HIS HD1  H -22.470 -15.295 -10.272 1.00 . A A . 131 HIS HD1  1 1 
       12 25421 1 1 131 HIS HD2  H -22.801 -13.132  -6.731 1.00 . A A . 131 HIS HD2  1 1 
       12 25422 1 1 131 HIS HE1  H -22.406 -12.873 -10.945 1.00 . A A . 131 HIS HE1  1 1 
       12 25423 1 1 131 HIS HE2  H -22.480 -11.580  -8.785 1.00 . A A . 131 HIS HE2  1 1 
       12 25424 1 1 131 HIS N    N -20.323 -16.137  -6.961 1.00 . A A . 131 HIS N    1 1 
       12 25425 1 1 131 HIS ND1  N -22.522 -14.548  -9.624 1.00 . A A . 131 HIS ND1  1 1 
       12 25426 1 1 131 HIS NE2  N -22.604 -12.561  -8.840 1.00 . A A . 131 HIS NE2  1 1 
       12 25427 1 1 131 HIS O    O -21.957 -18.534  -6.327 1.00 . A A . 131 HIS O    1 1 
       12 25428 1 1 132 HIS C    C -23.427 -19.302  -3.810 1.00 . A A . 132 HIS C    1 1 
       12 25429 1 1 132 HIS CA   C -22.108 -18.584  -3.560 1.00 . A A . 132 HIS CA   1 1 
       12 25430 1 1 132 HIS CB   C -21.971 -18.226  -2.080 1.00 . A A . 132 HIS CB   1 1 
       12 25431 1 1 132 HIS CD2  C -21.991 -20.503  -0.824 1.00 . A A . 132 HIS CD2  1 1 
       12 25432 1 1 132 HIS CE1  C -19.929 -20.468  -0.089 1.00 . A A . 132 HIS CE1  1 1 
       12 25433 1 1 132 HIS CG   C -21.425 -19.347  -1.249 1.00 . A A . 132 HIS CG   1 1 
       12 25434 1 1 132 HIS H    H -22.006 -16.505  -3.963 1.00 . A A . 132 HIS H    1 1 
       12 25435 1 1 132 HIS HA   H -21.298 -19.245  -3.835 1.00 . A A . 132 HIS HA   1 1 
       12 25436 1 1 132 HIS HB2  H -21.305 -17.382  -1.980 1.00 . A A . 132 HIS HB2  1 1 
       12 25437 1 1 132 HIS HB3  H -22.942 -17.963  -1.689 1.00 . A A . 132 HIS HB3  1 1 
       12 25438 1 1 132 HIS HD1  H -19.467 -18.645  -0.897 1.00 . A A . 132 HIS HD1  1 1 
       12 25439 1 1 132 HIS HD2  H -23.003 -20.830  -1.016 1.00 . A A . 132 HIS HD2  1 1 
       12 25440 1 1 132 HIS HE1  H -19.006 -20.749   0.398 1.00 . A A . 132 HIS HE1  1 1 
       12 25441 1 1 132 HIS HE2  H -21.119 -22.111   0.222 1.00 . A A . 132 HIS HE2  1 1 
       12 25442 1 1 132 HIS N    N -22.007 -17.392  -4.390 1.00 . A A . 132 HIS N    1 1 
       12 25443 1 1 132 HIS ND1  N -20.134 -19.358  -0.769 1.00 . A A . 132 HIS ND1  1 1 
       12 25444 1 1 132 HIS NE2  N -21.037 -21.180  -0.106 1.00 . A A . 132 HIS NE2  1 1 
       12 25445 1 1 132 HIS O    O -23.537 -20.513  -3.607 1.00 . A A . 132 HIS O    1 1 
       12 25446 1 1 133 HIS C    C -25.568 -19.742  -6.032 1.00 . A A . 133 HIS C    1 1 
       12 25447 1 1 133 HIS CA   C -25.697 -19.135  -4.639 1.00 . A A . 133 HIS CA   1 1 
       12 25448 1 1 133 HIS CB   C -26.807 -18.077  -4.611 1.00 . A A . 133 HIS CB   1 1 
       12 25449 1 1 133 HIS CD2  C -28.979 -19.438  -4.209 1.00 . A A . 133 HIS CD2  1 1 
       12 25450 1 1 133 HIS CE1  C -30.038 -18.905  -6.050 1.00 . A A . 133 HIS CE1  1 1 
       12 25451 1 1 133 HIS CG   C -28.172 -18.614  -4.917 1.00 . A A . 133 HIS CG   1 1 
       12 25452 1 1 133 HIS H    H -24.304 -17.577  -4.315 1.00 . A A . 133 HIS H    1 1 
       12 25453 1 1 133 HIS HA   H -25.936 -19.920  -3.935 1.00 . A A . 133 HIS HA   1 1 
       12 25454 1 1 133 HIS HB2  H -26.842 -17.630  -3.629 1.00 . A A . 133 HIS HB2  1 1 
       12 25455 1 1 133 HIS HB3  H -26.580 -17.312  -5.339 1.00 . A A . 133 HIS HB3  1 1 
       12 25456 1 1 133 HIS HD1  H -28.542 -17.713  -6.795 1.00 . A A . 133 HIS HD1  1 1 
       12 25457 1 1 133 HIS HD2  H -28.756 -19.882  -3.249 1.00 . A A . 133 HIS HD2  1 1 
       12 25458 1 1 133 HIS HE1  H -30.792 -18.841  -6.820 1.00 . A A . 133 HIS HE1  1 1 
       12 25459 1 1 133 HIS HE2  H -30.863 -20.228  -4.716 1.00 . A A . 133 HIS HE2  1 1 
       12 25460 1 1 133 HIS N    N -24.427 -18.552  -4.247 1.00 . A A . 133 HIS N    1 1 
       12 25461 1 1 133 HIS ND1  N -28.865 -18.301  -6.067 1.00 . A A . 133 HIS ND1  1 1 
       12 25462 1 1 133 HIS NE2  N -30.131 -19.600  -4.934 1.00 . A A . 133 HIS NE2  1 1 
       12 25463 1 1 133 HIS O    O -25.868 -19.094  -7.037 1.00 . A A . 133 HIS O    1 1 
       12 25464 1 1 134 HIS C    C -24.561 -23.136  -7.103 1.00 . A A . 134 HIS C    1 1 
       12 25465 1 1 134 HIS CA   C -24.848 -21.659  -7.345 1.00 . A A . 134 HIS CA   1 1 
       12 25466 1 1 134 HIS CB   C -23.670 -21.025  -8.097 1.00 . A A . 134 HIS CB   1 1 
       12 25467 1 1 134 HIS CD2  C -23.951 -20.901 -10.672 1.00 . A A . 134 HIS CD2  1 1 
       12 25468 1 1 134 HIS CE1  C -22.931 -22.762 -11.208 1.00 . A A . 134 HIS CE1  1 1 
       12 25469 1 1 134 HIS CG   C -23.534 -21.478  -9.521 1.00 . A A . 134 HIS CG   1 1 
       12 25470 1 1 134 HIS H    H -24.832 -21.425  -5.243 1.00 . A A . 134 HIS H    1 1 
       12 25471 1 1 134 HIS HA   H -25.743 -21.565  -7.942 1.00 . A A . 134 HIS HA   1 1 
       12 25472 1 1 134 HIS HB2  H -23.793 -19.953  -8.102 1.00 . A A . 134 HIS HB2  1 1 
       12 25473 1 1 134 HIS HB3  H -22.752 -21.272  -7.581 1.00 . A A . 134 HIS HB3  1 1 
       12 25474 1 1 134 HIS HD1  H -22.491 -23.305  -9.281 1.00 . A A . 134 HIS HD1  1 1 
       12 25475 1 1 134 HIS HD2  H -24.488 -19.967 -10.762 1.00 . A A . 134 HIS HD2  1 1 
       12 25476 1 1 134 HIS HE1  H -22.511 -23.576 -11.781 1.00 . A A . 134 HIS HE1  1 1 
       12 25477 1 1 134 HIS HE2  H -23.816 -21.600 -12.650 1.00 . A A . 134 HIS HE2  1 1 
       12 25478 1 1 134 HIS N    N -25.069 -20.971  -6.082 1.00 . A A . 134 HIS N    1 1 
       12 25479 1 1 134 HIS ND1  N -22.900 -22.647  -9.893 1.00 . A A . 134 HIS ND1  1 1 
       12 25480 1 1 134 HIS NE2  N -23.565 -21.718 -11.702 1.00 . A A . 134 HIS NE2  1 1 
       12 25481 1 1 134 HIS O    O -23.456 -23.502  -6.702 1.00 . A A . 134 HIS O    1 1 
       12 25482 1 1 135 HIS C    C -25.272 -26.013  -8.641 1.00 . A A . 135 HIS C    1 1 
       12 25483 1 1 135 HIS CA   C -25.358 -25.414  -7.244 1.00 . A A . 135 HIS CA   1 1 
       12 25484 1 1 135 HIS CB   C -26.445 -26.110  -6.402 1.00 . A A . 135 HIS CB   1 1 
       12 25485 1 1 135 HIS CD2  C -28.856 -25.304  -5.884 1.00 . A A . 135 HIS CD2  1 1 
       12 25486 1 1 135 HIS CE1  C -29.669 -25.377  -7.914 1.00 . A A . 135 HIS CE1  1 1 
       12 25487 1 1 135 HIS CG   C -27.863 -25.718  -6.706 1.00 . A A . 135 HIS CG   1 1 
       12 25488 1 1 135 HIS H    H -26.443 -23.620  -7.564 1.00 . A A . 135 HIS H    1 1 
       12 25489 1 1 135 HIS HA   H -24.403 -25.569  -6.760 1.00 . A A . 135 HIS HA   1 1 
       12 25490 1 1 135 HIS HB2  H -26.368 -27.176  -6.552 1.00 . A A . 135 HIS HB2  1 1 
       12 25491 1 1 135 HIS HB3  H -26.262 -25.895  -5.358 1.00 . A A . 135 HIS HB3  1 1 
       12 25492 1 1 135 HIS HD1  H -27.921 -25.984  -8.797 1.00 . A A . 135 HIS HD1  1 1 
       12 25493 1 1 135 HIS HD2  H -28.783 -25.162  -4.815 1.00 . A A . 135 HIS HD2  1 1 
       12 25494 1 1 135 HIS HE1  H -30.346 -25.312  -8.753 1.00 . A A . 135 HIS HE1  1 1 
       12 25495 1 1 135 HIS HE2  H -30.883 -24.988  -6.315 1.00 . A A . 135 HIS HE2  1 1 
       12 25496 1 1 135 HIS N    N -25.556 -23.975  -7.326 1.00 . A A . 135 HIS N    1 1 
       12 25497 1 1 135 HIS ND1  N -28.407 -25.749  -7.968 1.00 . A A . 135 HIS ND1  1 1 
       12 25498 1 1 135 HIS NE2  N -29.969 -25.102  -6.659 1.00 . A A . 135 HIS NE2  1 1 
       12 25499 1 1 135 HIS O    O -24.188 -26.506  -9.005 1.00 . A A . 135 HIS O    1 1 
       12 25500 1 1 135 HIS OXT  O -26.268 -25.948  -9.388 1.00 . A A . 135 HIS OXT  1 1 
       13 25501 1 1   1 MET C    C -24.012  21.153 -23.168 1.00 . A A .   1 MET C    1 1 
       13 25502 1 1   1 MET CA   C -23.971  22.461 -22.396 1.00 . A A .   1 MET CA   1 1 
       13 25503 1 1   1 MET CB   C -24.023  23.653 -23.355 1.00 . A A .   1 MET CB   1 1 
       13 25504 1 1   1 MET CE   C -25.681  26.604 -20.909 1.00 . A A .   1 MET CE   1 1 
       13 25505 1 1   1 MET CG   C -24.257  24.980 -22.653 1.00 . A A .   1 MET CG   1 1 
       13 25506 1 1   1 MET H1   H -22.846  21.837 -20.757 1.00 . A A .   1 MET H1   1 1 
       13 25507 1 1   1 MET H2   H -22.626  23.470 -21.154 1.00 . A A .   1 MET H2   1 1 
       13 25508 1 1   1 MET H3   H -21.917  22.259 -22.106 1.00 . A A .   1 MET H3   1 1 
       13 25509 1 1   1 MET HA   H -24.834  22.498 -21.745 1.00 . A A .   1 MET HA   1 1 
       13 25510 1 1   1 MET HB2  H -23.086  23.711 -23.890 1.00 . A A .   1 MET HB2  1 1 
       13 25511 1 1   1 MET HB3  H -24.823  23.498 -24.063 1.00 . A A .   1 MET HB3  1 1 
       13 25512 1 1   1 MET HE1  H -24.764  26.717 -20.350 1.00 . A A .   1 MET HE1  1 1 
       13 25513 1 1   1 MET HE2  H -26.525  26.740 -20.248 1.00 . A A .   1 MET HE2  1 1 
       13 25514 1 1   1 MET HE3  H -25.718  27.345 -21.695 1.00 . A A .   1 MET HE3  1 1 
       13 25515 1 1   1 MET HG2  H -23.407  25.194 -22.022 1.00 . A A .   1 MET HG2  1 1 
       13 25516 1 1   1 MET HG3  H -24.358  25.755 -23.398 1.00 . A A .   1 MET HG3  1 1 
       13 25517 1 1   1 MET N    N -22.759  22.513 -21.545 1.00 . A A .   1 MET N    1 1 
       13 25518 1 1   1 MET O    O -22.967  20.585 -23.476 1.00 . A A .   1 MET O    1 1 
       13 25519 1 1   1 MET SD   S -25.744  24.963 -21.629 1.00 . A A .   1 MET SD   1 1 
       13 25520 1 1   2 ALA C    C -24.547  19.113 -25.297 1.00 . A A .   2 ALA C    1 1 
       13 25521 1 1   2 ALA CA   C -25.434  19.379 -24.079 1.00 . A A .   2 ALA CA   1 1 
       13 25522 1 1   2 ALA CB   C -26.900  19.209 -24.448 1.00 . A A .   2 ALA CB   1 1 
       13 25523 1 1   2 ALA H    H -26.000  21.285 -23.338 1.00 . A A .   2 ALA H    1 1 
       13 25524 1 1   2 ALA HA   H -25.202  18.648 -23.319 1.00 . A A .   2 ALA HA   1 1 
       13 25525 1 1   2 ALA HB1  H -27.161  19.911 -25.225 1.00 . A A .   2 ALA HB1  1 1 
       13 25526 1 1   2 ALA HB2  H -27.514  19.390 -23.578 1.00 . A A .   2 ALA HB2  1 1 
       13 25527 1 1   2 ALA HB3  H -27.067  18.202 -24.801 1.00 . A A .   2 ALA HB3  1 1 
       13 25528 1 1   2 ALA N    N -25.218  20.703 -23.495 1.00 . A A .   2 ALA N    1 1 
       13 25529 1 1   2 ALA O    O -23.667  18.252 -25.254 1.00 . A A .   2 ALA O    1 1 
       13 25530 1 1   3 GLN C    C -22.749  20.347 -27.722 1.00 . A A .   3 GLN C    1 1 
       13 25531 1 1   3 GLN CA   C -24.070  19.578 -27.627 1.00 . A A .   3 GLN CA   1 1 
       13 25532 1 1   3 GLN CB   C -24.973  19.916 -28.820 1.00 . A A .   3 GLN CB   1 1 
       13 25533 1 1   3 GLN CD   C -25.306  19.817 -31.333 1.00 . A A .   3 GLN CD   1 1 
       13 25534 1 1   3 GLN CG   C -24.447  19.400 -30.154 1.00 . A A .   3 GLN CG   1 1 
       13 25535 1 1   3 GLN H    H -25.388  20.615 -26.323 1.00 . A A .   3 GLN H    1 1 
       13 25536 1 1   3 GLN HA   H -23.851  18.521 -27.649 1.00 . A A .   3 GLN HA   1 1 
       13 25537 1 1   3 GLN HB2  H -25.948  19.484 -28.652 1.00 . A A .   3 GLN HB2  1 1 
       13 25538 1 1   3 GLN HB3  H -25.072  20.990 -28.888 1.00 . A A .   3 GLN HB3  1 1 
       13 25539 1 1   3 GLN HE21 H -25.826  21.498 -30.415 1.00 . A A .   3 GLN HE21 1 1 
       13 25540 1 1   3 GLN HE22 H -26.496  21.266 -31.994 1.00 . A A .   3 GLN HE22 1 1 
       13 25541 1 1   3 GLN HG2  H -23.447  19.782 -30.303 1.00 . A A .   3 GLN HG2  1 1 
       13 25542 1 1   3 GLN HG3  H -24.414  18.321 -30.115 1.00 . A A .   3 GLN HG3  1 1 
       13 25543 1 1   3 GLN N    N -24.758  19.856 -26.373 1.00 . A A .   3 GLN N    1 1 
       13 25544 1 1   3 GLN NE2  N -25.938  20.977 -31.236 1.00 . A A .   3 GLN NE2  1 1 
       13 25545 1 1   3 GLN O    O -22.562  21.159 -28.630 1.00 . A A .   3 GLN O    1 1 
       13 25546 1 1   3 GLN OE1  O -25.392  19.104 -32.333 1.00 . A A .   3 GLN OE1  1 1 
       13 25547 1 1   4 ARG C    C -19.711  20.256 -25.549 1.00 . A A .   4 ARG C    1 1 
       13 25548 1 1   4 ARG CA   C -20.490  20.642 -26.805 1.00 . A A .   4 ARG CA   1 1 
       13 25549 1 1   4 ARG CB   C -20.489  22.171 -26.969 1.00 . A A .   4 ARG CB   1 1 
       13 25550 1 1   4 ARG CD   C -20.979  24.438 -26.021 1.00 . A A .   4 ARG CD   1 1 
       13 25551 1 1   4 ARG CG   C -20.933  22.944 -25.740 1.00 . A A .   4 ARG CG   1 1 
       13 25552 1 1   4 ARG CZ   C -19.577  26.167 -27.097 1.00 . A A .   4 ARG CZ   1 1 
       13 25553 1 1   4 ARG H    H -22.108  19.513 -26.018 1.00 . A A .   4 ARG H    1 1 
       13 25554 1 1   4 ARG HA   H -19.993  20.204 -27.658 1.00 . A A .   4 ARG HA   1 1 
       13 25555 1 1   4 ARG HB2  H -19.488  22.489 -27.219 1.00 . A A .   4 ARG HB2  1 1 
       13 25556 1 1   4 ARG HB3  H -21.148  22.430 -27.786 1.00 . A A .   4 ARG HB3  1 1 
       13 25557 1 1   4 ARG HD2  H -21.811  24.639 -26.681 1.00 . A A .   4 ARG HD2  1 1 
       13 25558 1 1   4 ARG HD3  H -21.126  24.961 -25.089 1.00 . A A .   4 ARG HD3  1 1 
       13 25559 1 1   4 ARG HE   H -19.016  24.268 -26.777 1.00 . A A .   4 ARG HE   1 1 
       13 25560 1 1   4 ARG HG2  H -21.919  22.611 -25.451 1.00 . A A .   4 ARG HG2  1 1 
       13 25561 1 1   4 ARG HG3  H -20.236  22.760 -24.936 1.00 . A A .   4 ARG HG3  1 1 
       13 25562 1 1   4 ARG HH11 H -21.353  26.849 -26.388 1.00 . A A .   4 ARG HH11 1 1 
       13 25563 1 1   4 ARG HH12 H -20.393  28.023 -27.238 1.00 . A A .   4 ARG HH12 1 1 
       13 25564 1 1   4 ARG HH21 H -17.733  25.812 -27.871 1.00 . A A .   4 ARG HH21 1 1 
       13 25565 1 1   4 ARG HH22 H -18.324  27.434 -28.076 1.00 . A A .   4 ARG HH22 1 1 
       13 25566 1 1   4 ARG N    N -21.851  20.095 -26.766 1.00 . A A .   4 ARG N    1 1 
       13 25567 1 1   4 ARG NE   N -19.747  24.921 -26.652 1.00 . A A .   4 ARG NE   1 1 
       13 25568 1 1   4 ARG NH1  N -20.514  27.086 -26.889 1.00 . A A .   4 ARG NH1  1 1 
       13 25569 1 1   4 ARG NH2  N -18.455  26.497 -27.730 1.00 . A A .   4 ARG NH2  1 1 
       13 25570 1 1   4 ARG O    O -18.482  20.182 -25.568 1.00 . A A .   4 ARG O    1 1 
       13 25571 1 1   5 SER C    C -20.742  18.793 -22.351 1.00 . A A .   5 SER C    1 1 
       13 25572 1 1   5 SER CA   C -19.795  19.633 -23.206 1.00 . A A .   5 SER CA   1 1 
       13 25573 1 1   5 SER CB   C -19.321  20.873 -22.441 1.00 . A A .   5 SER CB   1 1 
       13 25574 1 1   5 SER H    H -21.401  20.128 -24.481 1.00 . A A .   5 SER H    1 1 
       13 25575 1 1   5 SER HA   H -18.933  19.029 -23.453 1.00 . A A .   5 SER HA   1 1 
       13 25576 1 1   5 SER HB2  H -19.144  20.612 -21.408 1.00 . A A .   5 SER HB2  1 1 
       13 25577 1 1   5 SER HB3  H -18.403  21.233 -22.881 1.00 . A A .   5 SER HB3  1 1 
       13 25578 1 1   5 SER HG   H -19.845  22.749 -22.718 1.00 . A A .   5 SER HG   1 1 
       13 25579 1 1   5 SER N    N -20.425  20.024 -24.455 1.00 . A A .   5 SER N    1 1 
       13 25580 1 1   5 SER O    O -21.246  19.247 -21.320 1.00 . A A .   5 SER O    1 1 
       13 25581 1 1   5 SER OG   O -20.288  21.914 -22.489 1.00 . A A .   5 SER OG   1 1 
       13 25582 1 1   6 GLU C    C -20.997  15.574 -21.416 1.00 . A A .   6 GLU C    1 1 
       13 25583 1 1   6 GLU CA   C -21.848  16.656 -22.060 1.00 . A A .   6 GLU CA   1 1 
       13 25584 1 1   6 GLU CB   C -22.903  16.033 -22.978 1.00 . A A .   6 GLU CB   1 1 
       13 25585 1 1   6 GLU CD   C -24.930  14.540 -23.169 1.00 . A A .   6 GLU CD   1 1 
       13 25586 1 1   6 GLU CG   C -23.877  15.120 -22.251 1.00 . A A .   6 GLU CG   1 1 
       13 25587 1 1   6 GLU H    H -20.584  17.275 -23.643 1.00 . A A .   6 GLU H    1 1 
       13 25588 1 1   6 GLU HA   H -22.344  17.219 -21.282 1.00 . A A .   6 GLU HA   1 1 
       13 25589 1 1   6 GLU HB2  H -23.469  16.826 -23.446 1.00 . A A .   6 GLU HB2  1 1 
       13 25590 1 1   6 GLU HB3  H -22.404  15.458 -23.744 1.00 . A A .   6 GLU HB3  1 1 
       13 25591 1 1   6 GLU HG2  H -23.323  14.307 -21.807 1.00 . A A .   6 GLU HG2  1 1 
       13 25592 1 1   6 GLU HG3  H -24.369  15.686 -21.474 1.00 . A A .   6 GLU HG3  1 1 
       13 25593 1 1   6 GLU N    N -20.996  17.574 -22.797 1.00 . A A .   6 GLU N    1 1 
       13 25594 1 1   6 GLU O    O -20.601  14.610 -22.074 1.00 . A A .   6 GLU O    1 1 
       13 25595 1 1   6 GLU OE1  O -24.639  13.546 -23.862 1.00 . A A .   6 GLU OE1  1 1 
       13 25596 1 1   6 GLU OE2  O -26.061  15.075 -23.203 1.00 . A A .   6 GLU OE2  1 1 
       13 25597 1 1   7 ILE C    C -18.436  14.815 -20.000 1.00 . A A .   7 ILE C    1 1 
       13 25598 1 1   7 ILE CA   C -19.836  14.861 -19.379 1.00 . A A .   7 ILE CA   1 1 
       13 25599 1 1   7 ILE CB   C -20.413  13.428 -19.284 1.00 . A A .   7 ILE CB   1 1 
       13 25600 1 1   7 ILE CD1  C -22.523  12.112 -18.716 1.00 . A A .   7 ILE CD1  1 1 
       13 25601 1 1   7 ILE CG1  C -21.848  13.466 -18.745 1.00 . A A .   7 ILE CG1  1 1 
       13 25602 1 1   7 ILE CG2  C -19.535  12.559 -18.390 1.00 . A A .   7 ILE CG2  1 1 
       13 25603 1 1   7 ILE H    H -21.097  16.538 -19.671 1.00 . A A .   7 ILE H    1 1 
       13 25604 1 1   7 ILE HA   H -19.751  15.257 -18.376 1.00 . A A .   7 ILE HA   1 1 
       13 25605 1 1   7 ILE HB   H -20.418  12.997 -20.274 1.00 . A A .   7 ILE HB   1 1 
       13 25606 1 1   7 ILE HD11 H -23.521  12.217 -18.317 1.00 . A A .   7 ILE HD11 1 1 
       13 25607 1 1   7 ILE HD12 H -21.953  11.440 -18.092 1.00 . A A .   7 ILE HD12 1 1 
       13 25608 1 1   7 ILE HD13 H -22.577  11.715 -19.719 1.00 . A A .   7 ILE HD13 1 1 
       13 25609 1 1   7 ILE HG12 H -21.836  13.849 -17.736 1.00 . A A .   7 ILE HG12 1 1 
       13 25610 1 1   7 ILE HG13 H -22.441  14.121 -19.367 1.00 . A A .   7 ILE HG13 1 1 
       13 25611 1 1   7 ILE HG21 H -19.955  11.566 -18.328 1.00 . A A .   7 ILE HG21 1 1 
       13 25612 1 1   7 ILE HG22 H -19.485  12.992 -17.402 1.00 . A A .   7 ILE HG22 1 1 
       13 25613 1 1   7 ILE HG23 H -18.540  12.504 -18.807 1.00 . A A .   7 ILE HG23 1 1 
       13 25614 1 1   7 ILE N    N -20.707  15.761 -20.132 1.00 . A A .   7 ILE N    1 1 
       13 25615 1 1   7 ILE O    O -18.117  13.922 -20.787 1.00 . A A .   7 ILE O    1 1 
       13 25616 1 1   8 PRO C    C -15.287  14.892 -19.531 1.00 . A A .   8 PRO C    1 1 
       13 25617 1 1   8 PRO CA   C -16.225  15.889 -20.204 1.00 . A A .   8 PRO CA   1 1 
       13 25618 1 1   8 PRO CB   C -15.793  17.329 -19.881 1.00 . A A .   8 PRO CB   1 1 
       13 25619 1 1   8 PRO CD   C -17.897  16.940 -18.801 1.00 . A A .   8 PRO CD   1 1 
       13 25620 1 1   8 PRO CG   C -17.010  18.018 -19.351 1.00 . A A .   8 PRO CG   1 1 
       13 25621 1 1   8 PRO HA   H -16.206  15.735 -21.273 1.00 . A A .   8 PRO HA   1 1 
       13 25622 1 1   8 PRO HB2  H -15.002  17.310 -19.145 1.00 . A A .   8 PRO HB2  1 1 
       13 25623 1 1   8 PRO HB3  H -15.434  17.805 -20.782 1.00 . A A .   8 PRO HB3  1 1 
       13 25624 1 1   8 PRO HD2  H -17.638  16.722 -17.774 1.00 . A A .   8 PRO HD2  1 1 
       13 25625 1 1   8 PRO HD3  H -18.936  17.223 -18.882 1.00 . A A .   8 PRO HD3  1 1 
       13 25626 1 1   8 PRO HG2  H -16.731  18.708 -18.569 1.00 . A A .   8 PRO HG2  1 1 
       13 25627 1 1   8 PRO HG3  H -17.512  18.542 -20.152 1.00 . A A .   8 PRO HG3  1 1 
       13 25628 1 1   8 PRO N    N -17.591  15.807 -19.677 1.00 . A A .   8 PRO N    1 1 
       13 25629 1 1   8 PRO O    O -14.241  14.535 -20.074 1.00 . A A .   8 PRO O    1 1 
       13 25630 1 1   9 HIS C    C -15.687  13.040 -16.360 1.00 . A A .   9 HIS C    1 1 
       13 25631 1 1   9 HIS CA   C -14.876  13.524 -17.550 1.00 . A A .   9 HIS CA   1 1 
       13 25632 1 1   9 HIS CB   C -13.575  14.191 -17.065 1.00 . A A .   9 HIS CB   1 1 
       13 25633 1 1   9 HIS CD2  C -14.108  15.735 -15.039 1.00 . A A .   9 HIS CD2  1 1 
       13 25634 1 1   9 HIS CE1  C -13.857  17.664 -16.035 1.00 . A A .   9 HIS CE1  1 1 
       13 25635 1 1   9 HIS CG   C -13.772  15.485 -16.326 1.00 . A A .   9 HIS CG   1 1 
       13 25636 1 1   9 HIS H    H -16.544  14.738 -17.991 1.00 . A A .   9 HIS H    1 1 
       13 25637 1 1   9 HIS HA   H -14.628  12.677 -18.173 1.00 . A A .   9 HIS HA   1 1 
       13 25638 1 1   9 HIS HB2  H -13.060  13.512 -16.402 1.00 . A A .   9 HIS HB2  1 1 
       13 25639 1 1   9 HIS HB3  H -12.945  14.391 -17.920 1.00 . A A .   9 HIS HB3  1 1 
       13 25640 1 1   9 HIS HD1  H -13.345  16.877 -17.856 1.00 . A A .   9 HIS HD1  1 1 
       13 25641 1 1   9 HIS HD2  H -14.309  14.996 -14.275 1.00 . A A .   9 HIS HD2  1 1 
       13 25642 1 1   9 HIS HE1  H -13.818  18.727 -16.223 1.00 . A A .   9 HIS HE1  1 1 
       13 25643 1 1   9 HIS HE2  H -14.157  17.567 -14.015 1.00 . A A .   9 HIS HE2  1 1 
       13 25644 1 1   9 HIS N    N -15.676  14.445 -18.344 1.00 . A A .   9 HIS N    1 1 
       13 25645 1 1   9 HIS ND1  N -13.619  16.717 -16.920 1.00 . A A .   9 HIS ND1  1 1 
       13 25646 1 1   9 HIS NE2  N -14.155  17.097 -14.883 1.00 . A A .   9 HIS NE2  1 1 
       13 25647 1 1   9 HIS O    O -16.769  13.564 -16.097 1.00 . A A .   9 HIS O    1 1 
       13 25648 1 1  10 PHE C    C -15.832  12.709 -13.407 1.00 . A A .  10 PHE C    1 1 
       13 25649 1 1  10 PHE CA   C -15.806  11.576 -14.427 1.00 . A A .  10 PHE CA   1 1 
       13 25650 1 1  10 PHE CB   C -15.067  10.356 -13.864 1.00 . A A .  10 PHE CB   1 1 
       13 25651 1 1  10 PHE CD1  C -14.531   8.886 -15.832 1.00 . A A .  10 PHE CD1  1 1 
       13 25652 1 1  10 PHE CD2  C -16.198   8.158 -14.293 1.00 . A A .  10 PHE CD2  1 1 
       13 25653 1 1  10 PHE CE1  C -14.718   7.742 -16.581 1.00 . A A .  10 PHE CE1  1 1 
       13 25654 1 1  10 PHE CE2  C -16.391   7.011 -15.039 1.00 . A A .  10 PHE CE2  1 1 
       13 25655 1 1  10 PHE CG   C -15.267   9.108 -14.678 1.00 . A A .  10 PHE CG   1 1 
       13 25656 1 1  10 PHE CZ   C -15.650   6.803 -16.186 1.00 . A A .  10 PHE CZ   1 1 
       13 25657 1 1  10 PHE H    H -14.346  11.612 -15.960 1.00 . A A .  10 PHE H    1 1 
       13 25658 1 1  10 PHE HA   H -16.822  11.296 -14.664 1.00 . A A .  10 PHE HA   1 1 
       13 25659 1 1  10 PHE HB2  H -14.008  10.566 -13.833 1.00 . A A .  10 PHE HB2  1 1 
       13 25660 1 1  10 PHE HB3  H -15.419  10.160 -12.862 1.00 . A A .  10 PHE HB3  1 1 
       13 25661 1 1  10 PHE HD1  H -13.802   9.620 -16.142 1.00 . A A .  10 PHE HD1  1 1 
       13 25662 1 1  10 PHE HD2  H -16.778   8.319 -13.395 1.00 . A A .  10 PHE HD2  1 1 
       13 25663 1 1  10 PHE HE1  H -14.136   7.582 -17.478 1.00 . A A .  10 PHE HE1  1 1 
       13 25664 1 1  10 PHE HE2  H -17.121   6.279 -14.726 1.00 . A A .  10 PHE HE2  1 1 
       13 25665 1 1  10 PHE HZ   H -15.799   5.908 -16.770 1.00 . A A .  10 PHE HZ   1 1 
       13 25666 1 1  10 PHE N    N -15.173  12.042 -15.653 1.00 . A A .  10 PHE N    1 1 
       13 25667 1 1  10 PHE O    O -14.885  13.486 -13.328 1.00 . A A .  10 PHE O    1 1 
       13 25668 1 1  11 PRO C    C -16.211  13.985 -10.503 1.00 . A A .  11 PRO C    1 1 
       13 25669 1 1  11 PRO CA   C -17.158  13.952 -11.709 1.00 . A A .  11 PRO CA   1 1 
       13 25670 1 1  11 PRO CB   C -18.606  13.740 -11.234 1.00 . A A .  11 PRO CB   1 1 
       13 25671 1 1  11 PRO CD   C -18.038  11.868 -12.596 1.00 . A A .  11 PRO CD   1 1 
       13 25672 1 1  11 PRO CG   C -19.186  12.728 -12.162 1.00 . A A .  11 PRO CG   1 1 
       13 25673 1 1  11 PRO HA   H -17.092  14.896 -12.230 1.00 . A A .  11 PRO HA   1 1 
       13 25674 1 1  11 PRO HB2  H -18.603  13.381 -10.215 1.00 . A A .  11 PRO HB2  1 1 
       13 25675 1 1  11 PRO HB3  H -19.143  14.676 -11.287 1.00 . A A .  11 PRO HB3  1 1 
       13 25676 1 1  11 PRO HD2  H -17.856  11.085 -11.874 1.00 . A A .  11 PRO HD2  1 1 
       13 25677 1 1  11 PRO HD3  H -18.223  11.453 -13.574 1.00 . A A .  11 PRO HD3  1 1 
       13 25678 1 1  11 PRO HG2  H -19.926  12.137 -11.644 1.00 . A A .  11 PRO HG2  1 1 
       13 25679 1 1  11 PRO HG3  H -19.628  13.222 -13.013 1.00 . A A .  11 PRO HG3  1 1 
       13 25680 1 1  11 PRO N    N -16.924  12.822 -12.630 1.00 . A A .  11 PRO N    1 1 
       13 25681 1 1  11 PRO O    O -16.663  14.056  -9.360 1.00 . A A .  11 PRO O    1 1 
       13 25682 1 1  12 ARG C    C -14.070  13.097  -8.608 1.00 . A A .  12 ARG C    1 1 
       13 25683 1 1  12 ARG CA   C -13.866  14.083  -9.754 1.00 . A A .  12 ARG CA   1 1 
       13 25684 1 1  12 ARG CB   C -13.829  15.519  -9.216 1.00 . A A .  12 ARG CB   1 1 
       13 25685 1 1  12 ARG CD   C -12.753  17.183  -7.669 1.00 . A A .  12 ARG CD   1 1 
       13 25686 1 1  12 ARG CG   C -12.648  15.805  -8.304 1.00 . A A .  12 ARG CG   1 1 
       13 25687 1 1  12 ARG CZ   C -14.090  18.318  -5.928 1.00 . A A .  12 ARG CZ   1 1 
       13 25688 1 1  12 ARG H    H -14.628  13.817 -11.712 1.00 . A A .  12 ARG H    1 1 
       13 25689 1 1  12 ARG HA   H -12.919  13.866 -10.226 1.00 . A A .  12 ARG HA   1 1 
       13 25690 1 1  12 ARG HB2  H -13.783  16.202 -10.052 1.00 . A A .  12 ARG HB2  1 1 
       13 25691 1 1  12 ARG HB3  H -14.738  15.705  -8.662 1.00 . A A .  12 ARG HB3  1 1 
       13 25692 1 1  12 ARG HD2  H -11.826  17.401  -7.161 1.00 . A A .  12 ARG HD2  1 1 
       13 25693 1 1  12 ARG HD3  H -12.916  17.912  -8.449 1.00 . A A .  12 ARG HD3  1 1 
       13 25694 1 1  12 ARG HE   H -14.440  16.470  -6.622 1.00 . A A .  12 ARG HE   1 1 
       13 25695 1 1  12 ARG HG2  H -12.620  15.061  -7.522 1.00 . A A .  12 ARG HG2  1 1 
       13 25696 1 1  12 ARG HG3  H -11.737  15.754  -8.884 1.00 . A A .  12 ARG HG3  1 1 
       13 25697 1 1  12 ARG HH11 H -12.623  19.468  -6.723 1.00 . A A .  12 ARG HH11 1 1 
       13 25698 1 1  12 ARG HH12 H -13.547  20.214  -5.464 1.00 . A A .  12 ARG HH12 1 1 
       13 25699 1 1  12 ARG HH21 H -15.650  17.448  -4.971 1.00 . A A .  12 ARG HH21 1 1 
       13 25700 1 1  12 ARG HH22 H -15.252  19.059  -4.436 1.00 . A A .  12 ARG HH22 1 1 
       13 25701 1 1  12 ARG N    N -14.905  13.946 -10.776 1.00 . A A .  12 ARG N    1 1 
       13 25702 1 1  12 ARG NE   N -13.853  17.263  -6.706 1.00 . A A .  12 ARG NE   1 1 
       13 25703 1 1  12 ARG NH1  N -13.358  19.421  -6.046 1.00 . A A .  12 ARG NH1  1 1 
       13 25704 1 1  12 ARG NH2  N -15.078  18.274  -5.045 1.00 . A A .  12 ARG NH2  1 1 
       13 25705 1 1  12 ARG O    O -14.643  13.436  -7.568 1.00 . A A .  12 ARG O    1 1 
       13 25706 1 1  13 THR C    C -12.438  10.680  -7.021 1.00 . A A .  13 THR C    1 1 
       13 25707 1 1  13 THR CA   C -13.754  10.862  -7.770 1.00 . A A .  13 THR CA   1 1 
       13 25708 1 1  13 THR CB   C -14.210   9.520  -8.370 1.00 . A A .  13 THR CB   1 1 
       13 25709 1 1  13 THR CG2  C -14.574   8.526  -7.276 1.00 . A A .  13 THR CG2  1 1 
       13 25710 1 1  13 THR H    H -13.181  11.643  -9.646 1.00 . A A .  13 THR H    1 1 
       13 25711 1 1  13 THR HA   H -14.510  11.195  -7.075 1.00 . A A .  13 THR HA   1 1 
       13 25712 1 1  13 THR HB   H -13.403   9.109  -8.958 1.00 . A A .  13 THR HB   1 1 
       13 25713 1 1  13 THR HG1  H -15.772  10.564  -8.975 1.00 . A A .  13 THR HG1  1 1 
       13 25714 1 1  13 THR HG21 H -14.889   7.596  -7.725 1.00 . A A .  13 THR HG21 1 1 
       13 25715 1 1  13 THR HG22 H -15.378   8.928  -6.679 1.00 . A A .  13 THR HG22 1 1 
       13 25716 1 1  13 THR HG23 H -13.712   8.350  -6.651 1.00 . A A .  13 THR HG23 1 1 
       13 25717 1 1  13 THR N    N -13.619  11.872  -8.801 1.00 . A A .  13 THR N    1 1 
       13 25718 1 1  13 THR O    O -11.495  10.069  -7.527 1.00 . A A .  13 THR O    1 1 
       13 25719 1 1  13 THR OG1  O -15.348   9.736  -9.218 1.00 . A A .  13 THR OG1  1 1 
       13 25720 1 1  14 ALA C    C -11.608  10.433  -3.662 1.00 . A A .  14 ALA C    1 1 
       13 25721 1 1  14 ALA CA   C -11.221  11.119  -4.963 1.00 . A A .  14 ALA CA   1 1 
       13 25722 1 1  14 ALA CB   C -10.626  12.490  -4.686 1.00 . A A .  14 ALA CB   1 1 
       13 25723 1 1  14 ALA H    H -13.158  11.756  -5.506 1.00 . A A .  14 ALA H    1 1 
       13 25724 1 1  14 ALA HA   H -10.479  10.520  -5.473 1.00 . A A .  14 ALA HA   1 1 
       13 25725 1 1  14 ALA HB1  H -11.348  13.095  -4.158 1.00 . A A .  14 ALA HB1  1 1 
       13 25726 1 1  14 ALA HB2  H -10.370  12.967  -5.621 1.00 . A A .  14 ALA HB2  1 1 
       13 25727 1 1  14 ALA HB3  H  -9.737  12.383  -4.082 1.00 . A A .  14 ALA HB3  1 1 
       13 25728 1 1  14 ALA N    N -12.386  11.238  -5.822 1.00 . A A .  14 ALA N    1 1 
       13 25729 1 1  14 ALA O    O -10.783   9.802  -3.003 1.00 . A A .  14 ALA O    1 1 
       13 25730 1 1  15 ALA C    C -13.946   8.536  -2.474 1.00 . A A .  15 ALA C    1 1 
       13 25731 1 1  15 ALA CA   C -13.401   9.910  -2.117 1.00 . A A .  15 ALA CA   1 1 
       13 25732 1 1  15 ALA CB   C -14.480  10.765  -1.471 1.00 . A A .  15 ALA CB   1 1 
       13 25733 1 1  15 ALA H    H -13.482  11.097  -3.861 1.00 . A A .  15 ALA H    1 1 
       13 25734 1 1  15 ALA HA   H -12.588   9.796  -1.412 1.00 . A A .  15 ALA HA   1 1 
       13 25735 1 1  15 ALA HB1  H -15.304  10.886  -2.157 1.00 . A A .  15 ALA HB1  1 1 
       13 25736 1 1  15 ALA HB2  H -14.073  11.736  -1.223 1.00 . A A .  15 ALA HB2  1 1 
       13 25737 1 1  15 ALA HB3  H -14.829  10.284  -0.568 1.00 . A A .  15 ALA HB3  1 1 
       13 25738 1 1  15 ALA N    N -12.880  10.557  -3.306 1.00 . A A .  15 ALA N    1 1 
       13 25739 1 1  15 ALA O    O -15.008   8.414  -3.083 1.00 . A A .  15 ALA O    1 1 
       13 25740 1 1  16 ILE C    C -14.687   5.674  -1.506 1.00 . A A .  16 ILE C    1 1 
       13 25741 1 1  16 ILE CA   C -13.571   6.144  -2.437 1.00 . A A .  16 ILE CA   1 1 
       13 25742 1 1  16 ILE CB   C -12.357   5.201  -2.336 1.00 . A A .  16 ILE CB   1 1 
       13 25743 1 1  16 ILE CD1  C  -9.916   4.982  -3.060 1.00 . A A .  16 ILE CD1  1 1 
       13 25744 1 1  16 ILE CG1  C -11.213   5.748  -3.198 1.00 . A A .  16 ILE CG1  1 1 
       13 25745 1 1  16 ILE CG2  C -12.737   3.789  -2.776 1.00 . A A .  16 ILE CG2  1 1 
       13 25746 1 1  16 ILE H    H -12.361   7.675  -1.627 1.00 . A A .  16 ILE H    1 1 
       13 25747 1 1  16 ILE HA   H -13.935   6.126  -3.455 1.00 . A A .  16 ILE HA   1 1 
       13 25748 1 1  16 ILE HB   H -12.040   5.160  -1.306 1.00 . A A .  16 ILE HB   1 1 
       13 25749 1 1  16 ILE HD11 H  -9.581   5.024  -2.034 1.00 . A A .  16 ILE HD11 1 1 
       13 25750 1 1  16 ILE HD12 H  -9.168   5.424  -3.702 1.00 . A A .  16 ILE HD12 1 1 
       13 25751 1 1  16 ILE HD13 H -10.073   3.953  -3.346 1.00 . A A .  16 ILE HD13 1 1 
       13 25752 1 1  16 ILE HG12 H -11.506   5.712  -4.236 1.00 . A A .  16 ILE HG12 1 1 
       13 25753 1 1  16 ILE HG13 H -11.023   6.773  -2.918 1.00 . A A .  16 ILE HG13 1 1 
       13 25754 1 1  16 ILE HG21 H -13.523   3.414  -2.139 1.00 . A A .  16 ILE HG21 1 1 
       13 25755 1 1  16 ILE HG22 H -11.873   3.144  -2.701 1.00 . A A .  16 ILE HG22 1 1 
       13 25756 1 1  16 ILE HG23 H -13.082   3.811  -3.798 1.00 . A A .  16 ILE HG23 1 1 
       13 25757 1 1  16 ILE N    N -13.194   7.509  -2.121 1.00 . A A .  16 ILE N    1 1 
       13 25758 1 1  16 ILE O    O -14.558   5.756  -0.285 1.00 . A A .  16 ILE O    1 1 
       13 25759 1 1  17 ASP C    C -16.763   3.623  -0.457 1.00 . A A .  17 ASP C    1 1 
       13 25760 1 1  17 ASP CA   C -16.983   4.849  -1.347 1.00 . A A .  17 ASP CA   1 1 
       13 25761 1 1  17 ASP CB   C -18.147   4.613  -2.314 1.00 . A A .  17 ASP CB   1 1 
       13 25762 1 1  17 ASP CG   C -19.486   4.456  -1.618 1.00 . A A .  17 ASP CG   1 1 
       13 25763 1 1  17 ASP H    H -15.773   5.082  -3.068 1.00 . A A .  17 ASP H    1 1 
       13 25764 1 1  17 ASP HA   H -17.224   5.690  -0.713 1.00 . A A .  17 ASP HA   1 1 
       13 25765 1 1  17 ASP HB2  H -18.214   5.453  -2.991 1.00 . A A .  17 ASP HB2  1 1 
       13 25766 1 1  17 ASP HB3  H -17.953   3.717  -2.886 1.00 . A A .  17 ASP HB3  1 1 
       13 25767 1 1  17 ASP N    N -15.778   5.197  -2.097 1.00 . A A .  17 ASP N    1 1 
       13 25768 1 1  17 ASP O    O -16.645   3.753   0.766 1.00 . A A .  17 ASP O    1 1 
       13 25769 1 1  17 ASP OD1  O -19.627   4.923  -0.469 1.00 . A A .  17 ASP OD1  1 1 
       13 25770 1 1  17 ASP OD2  O -20.411   3.883  -2.228 1.00 . A A .  17 ASP OD2  1 1 
       13 25771 1 1  18 ALA C    C -16.084   0.055  -1.202 1.00 . A A .  18 ALA C    1 1 
       13 25772 1 1  18 ALA CA   C -16.517   1.207  -0.300 1.00 . A A .  18 ALA CA   1 1 
       13 25773 1 1  18 ALA CB   C -17.795   0.837   0.442 1.00 . A A .  18 ALA CB   1 1 
       13 25774 1 1  18 ALA H    H -16.801   2.388  -2.034 1.00 . A A .  18 ALA H    1 1 
       13 25775 1 1  18 ALA HA   H -15.745   1.386   0.434 1.00 . A A .  18 ALA HA   1 1 
       13 25776 1 1  18 ALA HB1  H -18.096   1.660   1.073 1.00 . A A .  18 ALA HB1  1 1 
       13 25777 1 1  18 ALA HB2  H -17.617  -0.037   1.051 1.00 . A A .  18 ALA HB2  1 1 
       13 25778 1 1  18 ALA HB3  H -18.577   0.625  -0.272 1.00 . A A .  18 ALA HB3  1 1 
       13 25779 1 1  18 ALA N    N -16.706   2.439  -1.059 1.00 . A A .  18 ALA N    1 1 
       13 25780 1 1  18 ALA O    O -15.984   0.208  -2.421 1.00 . A A .  18 ALA O    1 1 
       13 25781 1 1  19 TYR C    C -15.945  -3.526  -0.559 1.00 . A A .  19 TYR C    1 1 
       13 25782 1 1  19 TYR CA   C -15.459  -2.297  -1.319 1.00 . A A .  19 TYR CA   1 1 
       13 25783 1 1  19 TYR CB   C -13.940  -2.371  -1.541 1.00 . A A .  19 TYR CB   1 1 
       13 25784 1 1  19 TYR CD1  C -12.890  -1.389   0.541 1.00 . A A .  19 TYR CD1  1 1 
       13 25785 1 1  19 TYR CD2  C -12.569  -3.710   0.107 1.00 . A A .  19 TYR CD2  1 1 
       13 25786 1 1  19 TYR CE1  C -12.136  -1.496   1.694 1.00 . A A .  19 TYR CE1  1 1 
       13 25787 1 1  19 TYR CE2  C -11.814  -3.826   1.260 1.00 . A A .  19 TYR CE2  1 1 
       13 25788 1 1  19 TYR CG   C -13.120  -2.492  -0.271 1.00 . A A .  19 TYR CG   1 1 
       13 25789 1 1  19 TYR CZ   C -11.602  -2.715   2.051 1.00 . A A .  19 TYR CZ   1 1 
       13 25790 1 1  19 TYR H    H -15.878  -1.131   0.390 1.00 . A A .  19 TYR H    1 1 
       13 25791 1 1  19 TYR HA   H -15.955  -2.263  -2.278 1.00 . A A .  19 TYR HA   1 1 
       13 25792 1 1  19 TYR HB2  H -13.719  -3.232  -2.154 1.00 . A A .  19 TYR HB2  1 1 
       13 25793 1 1  19 TYR HB3  H -13.619  -1.479  -2.059 1.00 . A A .  19 TYR HB3  1 1 
       13 25794 1 1  19 TYR HD1  H -13.310  -0.434   0.261 1.00 . A A .  19 TYR HD1  1 1 
       13 25795 1 1  19 TYR HD2  H -12.736  -4.577  -0.515 1.00 . A A .  19 TYR HD2  1 1 
       13 25796 1 1  19 TYR HE1  H -11.970  -0.625   2.311 1.00 . A A .  19 TYR HE1  1 1 
       13 25797 1 1  19 TYR HE2  H -11.395  -4.783   1.537 1.00 . A A .  19 TYR HE2  1 1 
       13 25798 1 1  19 TYR HH   H -11.333  -2.416   3.935 1.00 . A A .  19 TYR HH   1 1 
       13 25799 1 1  19 TYR N    N -15.820  -1.091  -0.589 1.00 . A A .  19 TYR N    1 1 
       13 25800 1 1  19 TYR O    O -16.199  -3.456   0.646 1.00 . A A .  19 TYR O    1 1 
       13 25801 1 1  19 TYR OH   O -10.851  -2.820   3.199 1.00 . A A .  19 TYR OH   1 1 
       13 25802 1 1  20 GLY C    C -15.731  -7.061  -1.133 1.00 . A A .  20 GLY C    1 1 
       13 25803 1 1  20 GLY CA   C -16.513  -5.867  -0.631 1.00 . A A .  20 GLY CA   1 1 
       13 25804 1 1  20 GLY H    H -15.871  -4.634  -2.224 1.00 . A A .  20 GLY H    1 1 
       13 25805 1 1  20 GLY HA2  H -16.379  -5.782   0.437 1.00 . A A .  20 GLY HA2  1 1 
       13 25806 1 1  20 GLY HA3  H -17.561  -6.020  -0.844 1.00 . A A .  20 GLY HA3  1 1 
       13 25807 1 1  20 GLY N    N -16.077  -4.639  -1.261 1.00 . A A .  20 GLY N    1 1 
       13 25808 1 1  20 GLY O    O -14.633  -6.907  -1.671 1.00 . A A .  20 GLY O    1 1 
       13 25809 1 1  21 LYS C    C -15.926  -9.712  -2.894 1.00 . A A .  21 LYS C    1 1 
       13 25810 1 1  21 LYS CA   C -15.634  -9.469  -1.419 1.00 . A A .  21 LYS CA   1 1 
       13 25811 1 1  21 LYS CB   C -16.071 -10.684  -0.585 1.00 . A A .  21 LYS CB   1 1 
       13 25812 1 1  21 LYS CD   C -18.560 -10.248  -0.510 1.00 . A A .  21 LYS CD   1 1 
       13 25813 1 1  21 LYS CE   C -19.928 -10.751  -0.935 1.00 . A A .  21 LYS CE   1 1 
       13 25814 1 1  21 LYS CG   C -17.462 -11.217  -0.912 1.00 . A A .  21 LYS CG   1 1 
       13 25815 1 1  21 LYS H    H -17.170  -8.307  -0.536 1.00 . A A .  21 LYS H    1 1 
       13 25816 1 1  21 LYS HA   H -14.571  -9.328  -1.300 1.00 . A A .  21 LYS HA   1 1 
       13 25817 1 1  21 LYS HB2  H -15.363 -11.484  -0.744 1.00 . A A .  21 LYS HB2  1 1 
       13 25818 1 1  21 LYS HB3  H -16.055 -10.409   0.459 1.00 . A A .  21 LYS HB3  1 1 
       13 25819 1 1  21 LYS HD2  H -18.547 -10.131   0.563 1.00 . A A .  21 LYS HD2  1 1 
       13 25820 1 1  21 LYS HD3  H -18.375  -9.293  -0.981 1.00 . A A .  21 LYS HD3  1 1 
       13 25821 1 1  21 LYS HE2  H -20.672 -10.033  -0.628 1.00 . A A .  21 LYS HE2  1 1 
       13 25822 1 1  21 LYS HE3  H -19.941 -10.847  -2.010 1.00 . A A .  21 LYS HE3  1 1 
       13 25823 1 1  21 LYS HG2  H -17.528 -11.392  -1.977 1.00 . A A .  21 LYS HG2  1 1 
       13 25824 1 1  21 LYS HG3  H -17.609 -12.149  -0.386 1.00 . A A .  21 LYS HG3  1 1 
       13 25825 1 1  21 LYS HZ1  H -21.254 -12.304  -0.490 1.00 . A A .  21 LYS HZ1  1 1 
       13 25826 1 1  21 LYS HZ2  H -20.067 -12.053   0.696 1.00 . A A .  21 LYS HZ2  1 1 
       13 25827 1 1  21 LYS HZ3  H -19.661 -12.817  -0.761 1.00 . A A .  21 LYS HZ3  1 1 
       13 25828 1 1  21 LYS N    N -16.292  -8.250  -0.967 1.00 . A A .  21 LYS N    1 1 
       13 25829 1 1  21 LYS NZ   N -20.248 -12.071  -0.328 1.00 . A A .  21 LYS NZ   1 1 
       13 25830 1 1  21 LYS O    O -15.206 -10.439  -3.568 1.00 . A A .  21 LYS O    1 1 
       13 25831 1 1  22 GLY C    C -16.934  -8.034  -5.596 1.00 . A A .  22 GLY C    1 1 
       13 25832 1 1  22 GLY CA   C -17.353  -9.236  -4.783 1.00 . A A .  22 GLY CA   1 1 
       13 25833 1 1  22 GLY H    H -17.529  -8.513  -2.803 1.00 . A A .  22 GLY H    1 1 
       13 25834 1 1  22 GLY HA2  H -16.872 -10.118  -5.182 1.00 . A A .  22 GLY HA2  1 1 
       13 25835 1 1  22 GLY HA3  H -18.424  -9.355  -4.857 1.00 . A A .  22 GLY HA3  1 1 
       13 25836 1 1  22 GLY N    N -16.989  -9.089  -3.390 1.00 . A A .  22 GLY N    1 1 
       13 25837 1 1  22 GLY O    O -17.648  -7.606  -6.503 1.00 . A A .  22 GLY O    1 1 
       13 25838 1 1  23 GLY C    C -15.545  -5.040  -5.179 1.00 . A A .  23 GLY C    1 1 
       13 25839 1 1  23 GLY CA   C -15.284  -6.315  -5.951 1.00 . A A .  23 GLY CA   1 1 
       13 25840 1 1  23 GLY H    H -15.263  -7.870  -4.522 1.00 . A A .  23 GLY H    1 1 
       13 25841 1 1  23 GLY HA2  H -14.220  -6.423  -6.100 1.00 . A A .  23 GLY HA2  1 1 
       13 25842 1 1  23 GLY HA3  H -15.767  -6.247  -6.913 1.00 . A A .  23 GLY HA3  1 1 
       13 25843 1 1  23 GLY N    N -15.781  -7.482  -5.258 1.00 . A A .  23 GLY N    1 1 
       13 25844 1 1  23 GLY O    O -15.892  -5.081  -3.997 1.00 . A A .  23 GLY O    1 1 
       13 25845 1 1  24 PHE C    C -17.114  -2.308  -5.222 1.00 . A A .  24 PHE C    1 1 
       13 25846 1 1  24 PHE CA   C -15.625  -2.618  -5.221 1.00 . A A .  24 PHE CA   1 1 
       13 25847 1 1  24 PHE CB   C -14.860  -1.508  -5.944 1.00 . A A .  24 PHE CB   1 1 
       13 25848 1 1  24 PHE CD1  C -12.740  -1.105  -4.671 1.00 . A A .  24 PHE CD1  1 1 
       13 25849 1 1  24 PHE CD2  C -12.598  -2.206  -6.780 1.00 . A A .  24 PHE CD2  1 1 
       13 25850 1 1  24 PHE CE1  C -11.369  -1.195  -4.529 1.00 . A A .  24 PHE CE1  1 1 
       13 25851 1 1  24 PHE CE2  C -11.229  -2.299  -6.645 1.00 . A A .  24 PHE CE2  1 1 
       13 25852 1 1  24 PHE CG   C -13.369  -1.610  -5.796 1.00 . A A .  24 PHE CG   1 1 
       13 25853 1 1  24 PHE CZ   C -10.613  -1.793  -5.518 1.00 . A A .  24 PHE CZ   1 1 
       13 25854 1 1  24 PHE H    H -15.056  -3.941  -6.772 1.00 . A A .  24 PHE H    1 1 
       13 25855 1 1  24 PHE HA   H -15.283  -2.670  -4.197 1.00 . A A .  24 PHE HA   1 1 
       13 25856 1 1  24 PHE HB2  H -15.092  -1.548  -6.998 1.00 . A A .  24 PHE HB2  1 1 
       13 25857 1 1  24 PHE HB3  H -15.169  -0.552  -5.548 1.00 . A A .  24 PHE HB3  1 1 
       13 25858 1 1  24 PHE HD1  H -13.332  -0.637  -3.897 1.00 . A A .  24 PHE HD1  1 1 
       13 25859 1 1  24 PHE HD2  H -13.079  -2.603  -7.663 1.00 . A A .  24 PHE HD2  1 1 
       13 25860 1 1  24 PHE HE1  H -10.889  -0.797  -3.648 1.00 . A A .  24 PHE HE1  1 1 
       13 25861 1 1  24 PHE HE2  H -10.639  -2.767  -7.420 1.00 . A A .  24 PHE HE2  1 1 
       13 25862 1 1  24 PHE HZ   H  -9.541  -1.866  -5.410 1.00 . A A .  24 PHE HZ   1 1 
       13 25863 1 1  24 PHE N    N -15.370  -3.908  -5.838 1.00 . A A .  24 PHE N    1 1 
       13 25864 1 1  24 PHE O    O -17.870  -2.841  -6.036 1.00 . A A .  24 PHE O    1 1 
       13 25865 1 1  25 TYR C    C -18.972   0.459  -3.956 1.00 . A A .  25 TYR C    1 1 
       13 25866 1 1  25 TYR CA   C -18.907  -1.045  -4.180 1.00 . A A .  25 TYR CA   1 1 
       13 25867 1 1  25 TYR CB   C -19.567  -1.801  -3.021 1.00 . A A .  25 TYR CB   1 1 
       13 25868 1 1  25 TYR CD1  C -21.981  -1.973  -3.739 1.00 . A A .  25 TYR CD1  1 1 
       13 25869 1 1  25 TYR CD2  C -21.481  -0.752  -1.755 1.00 . A A .  25 TYR CD2  1 1 
       13 25870 1 1  25 TYR CE1  C -23.325  -1.704  -3.571 1.00 . A A .  25 TYR CE1  1 1 
       13 25871 1 1  25 TYR CE2  C -22.822  -0.480  -1.579 1.00 . A A .  25 TYR CE2  1 1 
       13 25872 1 1  25 TYR CG   C -21.037  -1.501  -2.836 1.00 . A A .  25 TYR CG   1 1 
       13 25873 1 1  25 TYR CZ   C -23.740  -0.958  -2.489 1.00 . A A .  25 TYR CZ   1 1 
       13 25874 1 1  25 TYR H    H -16.858  -1.051  -3.695 1.00 . A A .  25 TYR H    1 1 
       13 25875 1 1  25 TYR HA   H -19.414  -1.288  -5.102 1.00 . A A .  25 TYR HA   1 1 
       13 25876 1 1  25 TYR HB2  H -19.467  -2.861  -3.193 1.00 . A A .  25 TYR HB2  1 1 
       13 25877 1 1  25 TYR HB3  H -19.059  -1.545  -2.102 1.00 . A A .  25 TYR HB3  1 1 
       13 25878 1 1  25 TYR HD1  H -21.651  -2.558  -4.585 1.00 . A A .  25 TYR HD1  1 1 
       13 25879 1 1  25 TYR HD2  H -20.759  -0.378  -1.043 1.00 . A A .  25 TYR HD2  1 1 
       13 25880 1 1  25 TYR HE1  H -24.044  -2.080  -4.284 1.00 . A A .  25 TYR HE1  1 1 
       13 25881 1 1  25 TYR HE2  H -23.148   0.105  -0.732 1.00 . A A .  25 TYR HE2  1 1 
       13 25882 1 1  25 TYR HH   H -25.180   0.233  -2.029 1.00 . A A .  25 TYR HH   1 1 
       13 25883 1 1  25 TYR N    N -17.519  -1.445  -4.305 1.00 . A A .  25 TYR N    1 1 
       13 25884 1 1  25 TYR O    O -18.810   0.940  -2.836 1.00 . A A .  25 TYR O    1 1 
       13 25885 1 1  25 TYR OH   O -25.076  -0.686  -2.314 1.00 . A A .  25 TYR OH   1 1 
       13 25886 1 1  26 PHE C    C -20.301   3.298  -5.665 1.00 . A A .  26 PHE C    1 1 
       13 25887 1 1  26 PHE CA   C -19.112   2.651  -4.966 1.00 . A A .  26 PHE CA   1 1 
       13 25888 1 1  26 PHE CB   C -17.785   3.157  -5.563 1.00 . A A .  26 PHE CB   1 1 
       13 25889 1 1  26 PHE CD1  C -17.203   1.469  -7.340 1.00 . A A .  26 PHE CD1  1 1 
       13 25890 1 1  26 PHE CD2  C -17.668   3.709  -8.011 1.00 . A A .  26 PHE CD2  1 1 
       13 25891 1 1  26 PHE CE1  C -16.984   1.114  -8.657 1.00 . A A .  26 PHE CE1  1 1 
       13 25892 1 1  26 PHE CE2  C -17.450   3.361  -9.331 1.00 . A A .  26 PHE CE2  1 1 
       13 25893 1 1  26 PHE CG   C -17.549   2.769  -7.001 1.00 . A A .  26 PHE CG   1 1 
       13 25894 1 1  26 PHE CZ   C -17.107   2.062  -9.654 1.00 . A A .  26 PHE CZ   1 1 
       13 25895 1 1  26 PHE H    H -19.386   0.762  -5.888 1.00 . A A .  26 PHE H    1 1 
       13 25896 1 1  26 PHE HA   H -19.143   2.926  -3.923 1.00 . A A .  26 PHE HA   1 1 
       13 25897 1 1  26 PHE HB2  H -17.768   4.234  -5.509 1.00 . A A .  26 PHE HB2  1 1 
       13 25898 1 1  26 PHE HB3  H -16.968   2.764  -4.975 1.00 . A A .  26 PHE HB3  1 1 
       13 25899 1 1  26 PHE HD1  H -17.107   0.726  -6.560 1.00 . A A .  26 PHE HD1  1 1 
       13 25900 1 1  26 PHE HD2  H -17.935   4.725  -7.760 1.00 . A A .  26 PHE HD2  1 1 
       13 25901 1 1  26 PHE HE1  H -16.717   0.098  -8.906 1.00 . A A .  26 PHE HE1  1 1 
       13 25902 1 1  26 PHE HE2  H -17.548   4.104 -10.109 1.00 . A A .  26 PHE HE2  1 1 
       13 25903 1 1  26 PHE HZ   H -16.936   1.788 -10.685 1.00 . A A .  26 PHE HZ   1 1 
       13 25904 1 1  26 PHE N    N -19.178   1.201  -5.031 1.00 . A A .  26 PHE N    1 1 
       13 25905 1 1  26 PHE O    O -20.549   3.058  -6.847 1.00 . A A .  26 PHE O    1 1 
       13 25906 1 1  27 ALA C    C -23.260   4.001  -6.052 1.00 . A A .  27 ALA C    1 1 
       13 25907 1 1  27 ALA CA   C -22.174   4.875  -5.421 1.00 . A A .  27 ALA CA   1 1 
       13 25908 1 1  27 ALA CB   C -21.669   5.905  -6.425 1.00 . A A .  27 ALA CB   1 1 
       13 25909 1 1  27 ALA H    H -20.856   4.128  -3.929 1.00 . A A .  27 ALA H    1 1 
       13 25910 1 1  27 ALA HA   H -22.609   5.413  -4.589 1.00 . A A .  27 ALA HA   1 1 
       13 25911 1 1  27 ALA HB1  H -22.490   6.536  -6.738 1.00 . A A .  27 ALA HB1  1 1 
       13 25912 1 1  27 ALA HB2  H -21.256   5.399  -7.284 1.00 . A A .  27 ALA HB2  1 1 
       13 25913 1 1  27 ALA HB3  H -20.905   6.513  -5.964 1.00 . A A .  27 ALA HB3  1 1 
       13 25914 1 1  27 ALA N    N -21.056   4.082  -4.897 1.00 . A A .  27 ALA N    1 1 
       13 25915 1 1  27 ALA O    O -24.109   4.492  -6.797 1.00 . A A .  27 ALA O    1 1 
       13 25916 1 1  28 GLY C    C -23.625   0.853  -7.302 1.00 . A A .  28 GLY C    1 1 
       13 25917 1 1  28 GLY CA   C -24.225   1.804  -6.290 1.00 . A A .  28 GLY CA   1 1 
       13 25918 1 1  28 GLY H    H -22.547   2.377  -5.136 1.00 . A A .  28 GLY H    1 1 
       13 25919 1 1  28 GLY HA2  H -24.659   1.231  -5.484 1.00 . A A .  28 GLY HA2  1 1 
       13 25920 1 1  28 GLY HA3  H -25.003   2.381  -6.768 1.00 . A A .  28 GLY HA3  1 1 
       13 25921 1 1  28 GLY N    N -23.240   2.713  -5.741 1.00 . A A .  28 GLY N    1 1 
       13 25922 1 1  28 GLY O    O -24.249  -0.141  -7.674 1.00 . A A .  28 GLY O    1 1 
       13 25923 1 1  29 MET C    C -20.952  -0.789  -7.991 1.00 . A A .  29 MET C    1 1 
       13 25924 1 1  29 MET CA   C -21.724   0.304  -8.710 1.00 . A A .  29 MET CA   1 1 
       13 25925 1 1  29 MET CB   C -20.783   1.130  -9.592 1.00 . A A .  29 MET CB   1 1 
       13 25926 1 1  29 MET CE   C -19.741   1.811 -12.545 1.00 . A A .  29 MET CE   1 1 
       13 25927 1 1  29 MET CG   C -21.494   2.181 -10.430 1.00 . A A .  29 MET CG   1 1 
       13 25928 1 1  29 MET H    H -21.955   1.951  -7.399 1.00 . A A .  29 MET H    1 1 
       13 25929 1 1  29 MET HA   H -22.477  -0.158  -9.336 1.00 . A A .  29 MET HA   1 1 
       13 25930 1 1  29 MET HB2  H -20.064   1.631  -8.957 1.00 . A A .  29 MET HB2  1 1 
       13 25931 1 1  29 MET HB3  H -20.257   0.462 -10.258 1.00 . A A .  29 MET HB3  1 1 
       13 25932 1 1  29 MET HE1  H -20.560   1.345 -13.072 1.00 . A A .  29 MET HE1  1 1 
       13 25933 1 1  29 MET HE2  H -19.236   1.072 -11.939 1.00 . A A .  29 MET HE2  1 1 
       13 25934 1 1  29 MET HE3  H -19.045   2.228 -13.259 1.00 . A A .  29 MET HE3  1 1 
       13 25935 1 1  29 MET HG2  H -22.224   1.686 -11.056 1.00 . A A .  29 MET HG2  1 1 
       13 25936 1 1  29 MET HG3  H -21.999   2.869  -9.770 1.00 . A A .  29 MET HG3  1 1 
       13 25937 1 1  29 MET N    N -22.411   1.149  -7.744 1.00 . A A .  29 MET N    1 1 
       13 25938 1 1  29 MET O    O -20.161  -0.507  -7.089 1.00 . A A .  29 MET O    1 1 
       13 25939 1 1  29 MET SD   S -20.372   3.114 -11.492 1.00 . A A .  29 MET SD   1 1 
       13 25940 1 1  30 SER C    C -20.015  -4.169  -8.687 1.00 . A A .  30 SER C    1 1 
       13 25941 1 1  30 SER CA   C -20.614  -3.171  -7.694 1.00 . A A .  30 SER CA   1 1 
       13 25942 1 1  30 SER CB   C -21.702  -3.845  -6.846 1.00 . A A .  30 SER CB   1 1 
       13 25943 1 1  30 SER H    H -21.765  -2.184  -9.168 1.00 . A A .  30 SER H    1 1 
       13 25944 1 1  30 SER HA   H -19.834  -2.811  -7.042 1.00 . A A .  30 SER HA   1 1 
       13 25945 1 1  30 SER HB2  H -22.167  -3.106  -6.214 1.00 . A A .  30 SER HB2  1 1 
       13 25946 1 1  30 SER HB3  H -22.446  -4.271  -7.503 1.00 . A A .  30 SER HB3  1 1 
       13 25947 1 1  30 SER HG   H -21.906  -5.378  -5.637 1.00 . A A .  30 SER HG   1 1 
       13 25948 1 1  30 SER N    N -21.187  -2.030  -8.384 1.00 . A A .  30 SER N    1 1 
       13 25949 1 1  30 SER O    O -20.156  -4.012  -9.903 1.00 . A A .  30 SER O    1 1 
       13 25950 1 1  30 SER OG   O -21.174  -4.876  -6.025 1.00 . A A .  30 SER OG   1 1 
       13 25951 1 1  31 HIS C    C -17.632  -5.768  -9.840 1.00 . A A .  31 HIS C    1 1 
       13 25952 1 1  31 HIS CA   C -18.748  -6.270  -8.939 1.00 . A A .  31 HIS CA   1 1 
       13 25953 1 1  31 HIS CB   C -19.814  -7.014  -9.755 1.00 . A A .  31 HIS CB   1 1 
       13 25954 1 1  31 HIS CD2  C -21.490  -7.683  -7.891 1.00 . A A .  31 HIS CD2  1 1 
       13 25955 1 1  31 HIS CE1  C -21.520  -9.844  -8.245 1.00 . A A .  31 HIS CE1  1 1 
       13 25956 1 1  31 HIS CG   C -20.658  -7.935  -8.928 1.00 . A A .  31 HIS CG   1 1 
       13 25957 1 1  31 HIS H    H -19.239  -5.210  -7.169 1.00 . A A .  31 HIS H    1 1 
       13 25958 1 1  31 HIS HA   H -18.313  -6.963  -8.237 1.00 . A A .  31 HIS HA   1 1 
       13 25959 1 1  31 HIS HB2  H -20.468  -6.293 -10.223 1.00 . A A .  31 HIS HB2  1 1 
       13 25960 1 1  31 HIS HB3  H -19.327  -7.601 -10.519 1.00 . A A .  31 HIS HB3  1 1 
       13 25961 1 1  31 HIS HD1  H -20.218  -9.799  -9.830 1.00 . A A .  31 HIS HD1  1 1 
       13 25962 1 1  31 HIS HD2  H -21.701  -6.715  -7.459 1.00 . A A .  31 HIS HD2  1 1 
       13 25963 1 1  31 HIS HE1  H -21.749 -10.896  -8.160 1.00 . A A .  31 HIS HE1  1 1 
       13 25964 1 1  31 HIS HE2  H -22.724  -9.002  -6.812 1.00 . A A .  31 HIS HE2  1 1 
       13 25965 1 1  31 HIS N    N -19.341  -5.186  -8.147 1.00 . A A .  31 HIS N    1 1 
       13 25966 1 1  31 HIS ND1  N -20.705  -9.299  -9.128 1.00 . A A .  31 HIS ND1  1 1 
       13 25967 1 1  31 HIS NE2  N -22.010  -8.886  -7.485 1.00 . A A .  31 HIS NE2  1 1 
       13 25968 1 1  31 HIS O    O -17.310  -6.381 -10.859 1.00 . A A .  31 HIS O    1 1 
       13 25969 1 1  32 GLN C    C -14.600  -4.604  -9.462 1.00 . A A .  32 GLN C    1 1 
       13 25970 1 1  32 GLN CA   C -15.876  -4.129 -10.145 1.00 . A A .  32 GLN CA   1 1 
       13 25971 1 1  32 GLN CB   C -15.937  -2.600 -10.170 1.00 . A A .  32 GLN CB   1 1 
       13 25972 1 1  32 GLN CD   C -14.883  -2.349 -12.459 1.00 . A A .  32 GLN CD   1 1 
       13 25973 1 1  32 GLN CG   C -14.835  -1.954 -10.995 1.00 . A A .  32 GLN CG   1 1 
       13 25974 1 1  32 GLN H    H -17.349  -4.215  -8.635 1.00 . A A .  32 GLN H    1 1 
       13 25975 1 1  32 GLN HA   H -15.895  -4.505 -11.158 1.00 . A A .  32 GLN HA   1 1 
       13 25976 1 1  32 GLN HB2  H -16.888  -2.297 -10.581 1.00 . A A .  32 GLN HB2  1 1 
       13 25977 1 1  32 GLN HB3  H -15.861  -2.233  -9.157 1.00 . A A .  32 GLN HB3  1 1 
       13 25978 1 1  32 GLN HE21 H -12.914  -2.125 -12.602 1.00 . A A .  32 GLN HE21 1 1 
       13 25979 1 1  32 GLN HE22 H -13.731  -2.619 -14.049 1.00 . A A .  32 GLN HE22 1 1 
       13 25980 1 1  32 GLN HG2  H -14.932  -0.882 -10.923 1.00 . A A .  32 GLN HG2  1 1 
       13 25981 1 1  32 GLN HG3  H -13.880  -2.254 -10.589 1.00 . A A .  32 GLN HG3  1 1 
       13 25982 1 1  32 GLN N    N -17.023  -4.669  -9.439 1.00 . A A .  32 GLN N    1 1 
       13 25983 1 1  32 GLN NE2  N -13.729  -2.365 -13.103 1.00 . A A .  32 GLN NE2  1 1 
       13 25984 1 1  32 GLN O    O -14.331  -4.237  -8.320 1.00 . A A .  32 GLN O    1 1 
       13 25985 1 1  32 GLN OE1  O -15.946  -2.632 -13.009 1.00 . A A .  32 GLN OE1  1 1 
       13 25986 1 1  33 GLY C    C -11.499  -5.085  -9.398 1.00 . A A .  33 GLY C    1 1 
       13 25987 1 1  33 GLY CA   C -12.663  -6.044  -9.546 1.00 . A A .  33 GLY CA   1 1 
       13 25988 1 1  33 GLY H    H -14.071  -5.653 -11.077 1.00 . A A .  33 GLY H    1 1 
       13 25989 1 1  33 GLY HA2  H -12.930  -6.415  -8.567 1.00 . A A .  33 GLY HA2  1 1 
       13 25990 1 1  33 GLY HA3  H -12.351  -6.876 -10.159 1.00 . A A .  33 GLY HA3  1 1 
       13 25991 1 1  33 GLY N    N -13.836  -5.438 -10.149 1.00 . A A .  33 GLY N    1 1 
       13 25992 1 1  33 GLY O    O -10.802  -5.104  -8.384 1.00 . A A .  33 GLY O    1 1 
       13 25993 1 1  34 SER C    C -10.553  -1.946 -10.853 1.00 . A A .  34 SER C    1 1 
       13 25994 1 1  34 SER CA   C -10.143  -3.340 -10.390 1.00 . A A .  34 SER CA   1 1 
       13 25995 1 1  34 SER CB   C  -9.046  -3.881 -11.302 1.00 . A A .  34 SER CB   1 1 
       13 25996 1 1  34 SER H    H -11.889  -4.247 -11.171 1.00 . A A .  34 SER H    1 1 
       13 25997 1 1  34 SER HA   H  -9.767  -3.281  -9.379 1.00 . A A .  34 SER HA   1 1 
       13 25998 1 1  34 SER HB2  H  -9.214  -3.531 -12.309 1.00 . A A .  34 SER HB2  1 1 
       13 25999 1 1  34 SER HB3  H  -8.086  -3.531 -10.954 1.00 . A A .  34 SER HB3  1 1 
       13 26000 1 1  34 SER HG   H  -8.347  -5.622 -10.715 1.00 . A A .  34 SER HG   1 1 
       13 26001 1 1  34 SER N    N -11.280  -4.247 -10.400 1.00 . A A .  34 SER N    1 1 
       13 26002 1 1  34 SER O    O -11.345  -1.799 -11.789 1.00 . A A .  34 SER O    1 1 
       13 26003 1 1  34 SER OG   O  -9.040  -5.298 -11.307 1.00 . A A .  34 SER OG   1 1 
       13 26004 1 1  35 LEU C    C  -9.026   1.277 -10.669 1.00 . A A .  35 LEU C    1 1 
       13 26005 1 1  35 LEU CA   C -10.302   0.457 -10.546 1.00 . A A .  35 LEU CA   1 1 
       13 26006 1 1  35 LEU CB   C -11.213   1.088  -9.492 1.00 . A A .  35 LEU CB   1 1 
       13 26007 1 1  35 LEU CD1  C -13.443   1.228  -8.371 1.00 . A A .  35 LEU CD1  1 1 
       13 26008 1 1  35 LEU CD2  C -13.306   1.155 -10.863 1.00 . A A .  35 LEU CD2  1 1 
       13 26009 1 1  35 LEU CG   C -12.682   0.673  -9.561 1.00 . A A .  35 LEU CG   1 1 
       13 26010 1 1  35 LEU H    H  -9.368  -1.113  -9.475 1.00 . A A .  35 LEU H    1 1 
       13 26011 1 1  35 LEU HA   H -10.813   0.461 -11.496 1.00 . A A .  35 LEU HA   1 1 
       13 26012 1 1  35 LEU HB2  H -10.833   0.826  -8.516 1.00 . A A .  35 LEU HB2  1 1 
       13 26013 1 1  35 LEU HB3  H -11.162   2.162  -9.602 1.00 . A A .  35 LEU HB3  1 1 
       13 26014 1 1  35 LEU HD11 H -13.016   0.840  -7.458 1.00 . A A .  35 LEU HD11 1 1 
       13 26015 1 1  35 LEU HD12 H -14.480   0.931  -8.437 1.00 . A A .  35 LEU HD12 1 1 
       13 26016 1 1  35 LEU HD13 H -13.376   2.305  -8.370 1.00 . A A .  35 LEU HD13 1 1 
       13 26017 1 1  35 LEU HD21 H -13.236   2.232 -10.920 1.00 . A A .  35 LEU HD21 1 1 
       13 26018 1 1  35 LEU HD22 H -14.344   0.860 -10.896 1.00 . A A .  35 LEU HD22 1 1 
       13 26019 1 1  35 LEU HD23 H -12.780   0.716 -11.699 1.00 . A A .  35 LEU HD23 1 1 
       13 26020 1 1  35 LEU HG   H -12.750  -0.404  -9.533 1.00 . A A .  35 LEU HG   1 1 
       13 26021 1 1  35 LEU N    N -10.004  -0.928 -10.204 1.00 . A A .  35 LEU N    1 1 
       13 26022 1 1  35 LEU O    O  -8.092   1.118  -9.881 1.00 . A A .  35 LEU O    1 1 
       13 26023 1 1  36 LEU C    C  -8.243   4.457 -11.465 1.00 . A A .  36 LEU C    1 1 
       13 26024 1 1  36 LEU CA   C  -7.865   3.040 -11.871 1.00 . A A .  36 LEU CA   1 1 
       13 26025 1 1  36 LEU CB   C  -7.415   3.013 -13.334 1.00 . A A .  36 LEU CB   1 1 
       13 26026 1 1  36 LEU CD1  C  -6.579   1.731 -15.319 1.00 . A A .  36 LEU CD1  1 1 
       13 26027 1 1  36 LEU CD2  C  -5.673   1.231 -13.046 1.00 . A A .  36 LEU CD2  1 1 
       13 26028 1 1  36 LEU CG   C  -6.902   1.662 -13.835 1.00 . A A .  36 LEU CG   1 1 
       13 26029 1 1  36 LEU H    H  -9.759   2.195 -12.286 1.00 . A A .  36 LEU H    1 1 
       13 26030 1 1  36 LEU HA   H  -7.053   2.701 -11.244 1.00 . A A .  36 LEU HA   1 1 
       13 26031 1 1  36 LEU HB2  H  -8.253   3.306 -13.950 1.00 . A A .  36 LEU HB2  1 1 
       13 26032 1 1  36 LEU HB3  H  -6.628   3.742 -13.460 1.00 . A A .  36 LEU HB3  1 1 
       13 26033 1 1  36 LEU HD11 H  -5.809   2.469 -15.487 1.00 . A A .  36 LEU HD11 1 1 
       13 26034 1 1  36 LEU HD12 H  -7.469   2.004 -15.868 1.00 . A A .  36 LEU HD12 1 1 
       13 26035 1 1  36 LEU HD13 H  -6.232   0.765 -15.656 1.00 . A A .  36 LEU HD13 1 1 
       13 26036 1 1  36 LEU HD21 H  -5.324   0.279 -13.416 1.00 . A A .  36 LEU HD21 1 1 
       13 26037 1 1  36 LEU HD22 H  -5.931   1.139 -12.001 1.00 . A A .  36 LEU HD22 1 1 
       13 26038 1 1  36 LEU HD23 H  -4.894   1.970 -13.161 1.00 . A A .  36 LEU HD23 1 1 
       13 26039 1 1  36 LEU HG   H  -7.671   0.916 -13.694 1.00 . A A .  36 LEU HG   1 1 
       13 26040 1 1  36 LEU N    N  -8.993   2.147 -11.666 1.00 . A A .  36 LEU N    1 1 
       13 26041 1 1  36 LEU O    O  -8.885   5.182 -12.227 1.00 . A A .  36 LEU O    1 1 
       13 26042 1 1  37 PHE C    C  -7.116   7.169 -10.173 1.00 . A A .  37 PHE C    1 1 
       13 26043 1 1  37 PHE CA   C  -8.174   6.165  -9.742 1.00 . A A .  37 PHE CA   1 1 
       13 26044 1 1  37 PHE CB   C  -8.282   6.149  -8.214 1.00 . A A .  37 PHE CB   1 1 
       13 26045 1 1  37 PHE CD1  C  -9.598   4.116  -7.550 1.00 . A A .  37 PHE CD1  1 1 
       13 26046 1 1  37 PHE CD2  C -10.630   6.255  -7.346 1.00 . A A .  37 PHE CD2  1 1 
       13 26047 1 1  37 PHE CE1  C -10.745   3.515  -7.069 1.00 . A A .  37 PHE CE1  1 1 
       13 26048 1 1  37 PHE CE2  C -11.780   5.660  -6.864 1.00 . A A .  37 PHE CE2  1 1 
       13 26049 1 1  37 PHE CG   C  -9.527   5.492  -7.694 1.00 . A A .  37 PHE CG   1 1 
       13 26050 1 1  37 PHE CZ   C -11.837   4.288  -6.726 1.00 . A A .  37 PHE CZ   1 1 
       13 26051 1 1  37 PHE H    H  -7.351   4.214  -9.693 1.00 . A A .  37 PHE H    1 1 
       13 26052 1 1  37 PHE HA   H  -9.125   6.465 -10.156 1.00 . A A .  37 PHE HA   1 1 
       13 26053 1 1  37 PHE HB2  H  -7.435   5.617  -7.807 1.00 . A A .  37 PHE HB2  1 1 
       13 26054 1 1  37 PHE HB3  H  -8.266   7.167  -7.851 1.00 . A A .  37 PHE HB3  1 1 
       13 26055 1 1  37 PHE HD1  H  -8.744   3.511  -7.819 1.00 . A A .  37 PHE HD1  1 1 
       13 26056 1 1  37 PHE HD2  H -10.586   7.329  -7.456 1.00 . A A .  37 PHE HD2  1 1 
       13 26057 1 1  37 PHE HE1  H -10.787   2.441  -6.961 1.00 . A A .  37 PHE HE1  1 1 
       13 26058 1 1  37 PHE HE2  H -12.631   6.267  -6.596 1.00 . A A .  37 PHE HE2  1 1 
       13 26059 1 1  37 PHE HZ   H -12.734   3.820  -6.349 1.00 . A A .  37 PHE HZ   1 1 
       13 26060 1 1  37 PHE N    N  -7.865   4.839 -10.256 1.00 . A A .  37 PHE N    1 1 
       13 26061 1 1  37 PHE O    O  -6.072   7.300  -9.531 1.00 . A A .  37 PHE O    1 1 
       13 26062 1 1  38 LEU C    C  -6.926  10.228 -11.116 1.00 . A A .  38 LEU C    1 1 
       13 26063 1 1  38 LEU CA   C  -6.497   8.906 -11.743 1.00 . A A .  38 LEU CA   1 1 
       13 26064 1 1  38 LEU CB   C  -6.539   8.992 -13.274 1.00 . A A .  38 LEU CB   1 1 
       13 26065 1 1  38 LEU CD1  C  -6.192   7.929 -15.518 1.00 . A A .  38 LEU CD1  1 1 
       13 26066 1 1  38 LEU CD2  C  -4.662   7.362 -13.628 1.00 . A A .  38 LEU CD2  1 1 
       13 26067 1 1  38 LEU CG   C  -6.087   7.730 -14.015 1.00 . A A .  38 LEU CG   1 1 
       13 26068 1 1  38 LEU H    H  -8.195   7.650 -11.781 1.00 . A A .  38 LEU H    1 1 
       13 26069 1 1  38 LEU HA   H  -5.492   8.671 -11.424 1.00 . A A .  38 LEU HA   1 1 
       13 26070 1 1  38 LEU HB2  H  -7.554   9.217 -13.573 1.00 . A A .  38 LEU HB2  1 1 
       13 26071 1 1  38 LEU HB3  H  -5.904   9.810 -13.583 1.00 . A A .  38 LEU HB3  1 1 
       13 26072 1 1  38 LEU HD11 H  -5.559   8.751 -15.817 1.00 . A A .  38 LEU HD11 1 1 
       13 26073 1 1  38 LEU HD12 H  -7.216   8.149 -15.782 1.00 . A A .  38 LEU HD12 1 1 
       13 26074 1 1  38 LEU HD13 H  -5.876   7.028 -16.024 1.00 . A A .  38 LEU HD13 1 1 
       13 26075 1 1  38 LEU HD21 H  -4.614   7.185 -12.563 1.00 . A A .  38 LEU HD21 1 1 
       13 26076 1 1  38 LEU HD22 H  -3.998   8.174 -13.888 1.00 . A A .  38 LEU HD22 1 1 
       13 26077 1 1  38 LEU HD23 H  -4.363   6.469 -14.157 1.00 . A A .  38 LEU HD23 1 1 
       13 26078 1 1  38 LEU HG   H  -6.733   6.907 -13.741 1.00 . A A .  38 LEU HG   1 1 
       13 26079 1 1  38 LEU N    N  -7.378   7.851 -11.274 1.00 . A A .  38 LEU N    1 1 
       13 26080 1 1  38 LEU O    O  -8.058  10.345 -10.652 1.00 . A A .  38 LEU O    1 1 
       13 26081 1 1  39 PRO C    C  -7.297  13.390 -11.287 1.00 . A A .  39 PRO C    1 1 
       13 26082 1 1  39 PRO CA   C  -6.320  12.538 -10.465 1.00 . A A .  39 PRO CA   1 1 
       13 26083 1 1  39 PRO CB   C  -4.944  13.224 -10.407 1.00 . A A .  39 PRO CB   1 1 
       13 26084 1 1  39 PRO CD   C  -4.669  11.185 -11.625 1.00 . A A .  39 PRO CD   1 1 
       13 26085 1 1  39 PRO CG   C  -3.944  12.174 -10.766 1.00 . A A .  39 PRO CG   1 1 
       13 26086 1 1  39 PRO HA   H  -6.707  12.421  -9.464 1.00 . A A .  39 PRO HA   1 1 
       13 26087 1 1  39 PRO HB2  H  -4.922  14.042 -11.111 1.00 . A A .  39 PRO HB2  1 1 
       13 26088 1 1  39 PRO HB3  H  -4.774  13.602  -9.410 1.00 . A A .  39 PRO HB3  1 1 
       13 26089 1 1  39 PRO HD2  H  -4.650  11.495 -12.659 1.00 . A A .  39 PRO HD2  1 1 
       13 26090 1 1  39 PRO HD3  H  -4.244  10.199 -11.513 1.00 . A A .  39 PRO HD3  1 1 
       13 26091 1 1  39 PRO HG2  H  -3.126  12.616 -11.315 1.00 . A A .  39 PRO HG2  1 1 
       13 26092 1 1  39 PRO HG3  H  -3.578  11.693  -9.870 1.00 . A A .  39 PRO HG3  1 1 
       13 26093 1 1  39 PRO N    N  -6.034  11.233 -11.084 1.00 . A A .  39 PRO N    1 1 
       13 26094 1 1  39 PRO O    O  -7.090  14.591 -11.462 1.00 . A A .  39 PRO O    1 1 
       13 26095 1 1  40 ASP C    C -10.546  12.515 -12.840 1.00 . A A .  40 ASP C    1 1 
       13 26096 1 1  40 ASP CA   C  -9.375  13.449 -12.571 1.00 . A A .  40 ASP CA   1 1 
       13 26097 1 1  40 ASP CB   C  -8.782  13.920 -13.906 1.00 . A A .  40 ASP CB   1 1 
       13 26098 1 1  40 ASP CG   C  -9.767  14.726 -14.735 1.00 . A A .  40 ASP CG   1 1 
       13 26099 1 1  40 ASP H    H  -8.496  11.815 -11.548 1.00 . A A .  40 ASP H    1 1 
       13 26100 1 1  40 ASP HA   H  -9.728  14.305 -12.016 1.00 . A A .  40 ASP HA   1 1 
       13 26101 1 1  40 ASP HB2  H  -7.918  14.536 -13.710 1.00 . A A .  40 ASP HB2  1 1 
       13 26102 1 1  40 ASP HB3  H  -8.479  13.056 -14.480 1.00 . A A .  40 ASP HB3  1 1 
       13 26103 1 1  40 ASP N    N  -8.367  12.766 -11.765 1.00 . A A .  40 ASP N    1 1 
       13 26104 1 1  40 ASP O    O -11.691  12.808 -12.493 1.00 . A A .  40 ASP O    1 1 
       13 26105 1 1  40 ASP OD1  O -10.533  14.125 -15.515 1.00 . A A .  40 ASP OD1  1 1 
       13 26106 1 1  40 ASP OD2  O  -9.761  15.972 -14.624 1.00 . A A .  40 ASP OD2  1 1 
       13 26107 1 1  41 ALA C    C -10.875   9.011 -13.339 1.00 . A A .  41 ALA C    1 1 
       13 26108 1 1  41 ALA CA   C -11.256  10.408 -13.812 1.00 . A A .  41 ALA CA   1 1 
       13 26109 1 1  41 ALA CB   C -11.460  10.421 -15.318 1.00 . A A .  41 ALA CB   1 1 
       13 26110 1 1  41 ALA H    H  -9.301  11.175 -13.634 1.00 . A A .  41 ALA H    1 1 
       13 26111 1 1  41 ALA HA   H -12.183  10.699 -13.343 1.00 . A A .  41 ALA HA   1 1 
       13 26112 1 1  41 ALA HB1  H -10.546  10.119 -15.808 1.00 . A A .  41 ALA HB1  1 1 
       13 26113 1 1  41 ALA HB2  H -11.727  11.418 -15.636 1.00 . A A .  41 ALA HB2  1 1 
       13 26114 1 1  41 ALA HB3  H -12.251   9.735 -15.581 1.00 . A A .  41 ALA HB3  1 1 
       13 26115 1 1  41 ALA N    N -10.240  11.375 -13.442 1.00 . A A .  41 ALA N    1 1 
       13 26116 1 1  41 ALA O    O  -9.694   8.694 -13.194 1.00 . A A .  41 ALA O    1 1 
       13 26117 1 1  42 VAL C    C -12.039   5.845 -13.754 1.00 . A A .  42 VAL C    1 1 
       13 26118 1 1  42 VAL CA   C -11.658   6.820 -12.650 1.00 . A A .  42 VAL CA   1 1 
       13 26119 1 1  42 VAL CB   C -12.471   6.502 -11.377 1.00 . A A .  42 VAL CB   1 1 
       13 26120 1 1  42 VAL CG1  C -12.215   5.078 -10.907 1.00 . A A .  42 VAL CG1  1 1 
       13 26121 1 1  42 VAL CG2  C -12.142   7.498 -10.276 1.00 . A A .  42 VAL CG2  1 1 
       13 26122 1 1  42 VAL H    H -12.798   8.498 -13.224 1.00 . A A .  42 VAL H    1 1 
       13 26123 1 1  42 VAL HA   H -10.607   6.705 -12.424 1.00 . A A .  42 VAL HA   1 1 
       13 26124 1 1  42 VAL HB   H -13.522   6.594 -11.614 1.00 . A A .  42 VAL HB   1 1 
       13 26125 1 1  42 VAL HG11 H -12.501   4.385 -11.685 1.00 . A A .  42 VAL HG11 1 1 
       13 26126 1 1  42 VAL HG12 H -12.798   4.882 -10.020 1.00 . A A .  42 VAL HG12 1 1 
       13 26127 1 1  42 VAL HG13 H -11.165   4.956 -10.683 1.00 . A A .  42 VAL HG13 1 1 
       13 26128 1 1  42 VAL HG21 H -12.377   8.498 -10.612 1.00 . A A .  42 VAL HG21 1 1 
       13 26129 1 1  42 VAL HG22 H -11.091   7.436 -10.038 1.00 . A A .  42 VAL HG22 1 1 
       13 26130 1 1  42 VAL HG23 H -12.724   7.267  -9.397 1.00 . A A .  42 VAL HG23 1 1 
       13 26131 1 1  42 VAL N    N -11.881   8.186 -13.093 1.00 . A A .  42 VAL N    1 1 
       13 26132 1 1  42 VAL O    O -13.170   5.857 -14.237 1.00 . A A .  42 VAL O    1 1 
       13 26133 1 1  43 TRP C    C -11.300   2.642 -14.726 1.00 . A A .  43 TRP C    1 1 
       13 26134 1 1  43 TRP CA   C -11.318   4.075 -15.243 1.00 . A A .  43 TRP CA   1 1 
       13 26135 1 1  43 TRP CB   C -10.260   4.259 -16.332 1.00 . A A .  43 TRP CB   1 1 
       13 26136 1 1  43 TRP CD1  C  -9.382   6.650 -16.615 1.00 . A A .  43 TRP CD1  1 1 
       13 26137 1 1  43 TRP CD2  C -11.135   6.157 -17.915 1.00 . A A .  43 TRP CD2  1 1 
       13 26138 1 1  43 TRP CE2  C -10.752   7.488 -18.165 1.00 . A A .  43 TRP CE2  1 1 
       13 26139 1 1  43 TRP CE3  C -12.221   5.627 -18.616 1.00 . A A .  43 TRP CE3  1 1 
       13 26140 1 1  43 TRP CG   C -10.244   5.638 -16.922 1.00 . A A .  43 TRP CG   1 1 
       13 26141 1 1  43 TRP CH2  C -12.472   7.749 -19.760 1.00 . A A .  43 TRP CH2  1 1 
       13 26142 1 1  43 TRP CZ2  C -11.414   8.295 -19.086 1.00 . A A .  43 TRP CZ2  1 1 
       13 26143 1 1  43 TRP CZ3  C -12.875   6.427 -19.535 1.00 . A A .  43 TRP CZ3  1 1 
       13 26144 1 1  43 TRP H    H -10.220   5.027 -13.704 1.00 . A A .  43 TRP H    1 1 
       13 26145 1 1  43 TRP HA   H -12.292   4.283 -15.661 1.00 . A A .  43 TRP HA   1 1 
       13 26146 1 1  43 TRP HB2  H  -9.283   4.067 -15.911 1.00 . A A .  43 TRP HB2  1 1 
       13 26147 1 1  43 TRP HB3  H -10.448   3.556 -17.130 1.00 . A A .  43 TRP HB3  1 1 
       13 26148 1 1  43 TRP HD1  H  -8.581   6.570 -15.893 1.00 . A A .  43 TRP HD1  1 1 
       13 26149 1 1  43 TRP HE1  H  -9.201   8.620 -17.321 1.00 . A A .  43 TRP HE1  1 1 
       13 26150 1 1  43 TRP HE3  H -12.546   4.610 -18.456 1.00 . A A .  43 TRP HE3  1 1 
       13 26151 1 1  43 TRP HH2  H -13.013   8.338 -20.485 1.00 . A A .  43 TRP HH2  1 1 
       13 26152 1 1  43 TRP HZ2  H -11.113   9.315 -19.273 1.00 . A A .  43 TRP HZ2  1 1 
       13 26153 1 1  43 TRP HZ3  H -13.716   6.034 -20.087 1.00 . A A .  43 TRP HZ3  1 1 
       13 26154 1 1  43 TRP N    N -11.092   5.016 -14.157 1.00 . A A .  43 TRP N    1 1 
       13 26155 1 1  43 TRP NE1  N  -9.679   7.765 -17.360 1.00 . A A .  43 TRP NE1  1 1 
       13 26156 1 1  43 TRP O    O -10.954   2.393 -13.568 1.00 . A A .  43 TRP O    1 1 
       13 26157 1 1  44 GLY C    C -10.422  -0.426 -15.510 1.00 . A A .  44 GLY C    1 1 
       13 26158 1 1  44 GLY CA   C -11.707   0.310 -15.188 1.00 . A A .  44 GLY CA   1 1 
       13 26159 1 1  44 GLY H    H -11.906   1.955 -16.505 1.00 . A A .  44 GLY H    1 1 
       13 26160 1 1  44 GLY HA2  H -11.881   0.257 -14.123 1.00 . A A .  44 GLY HA2  1 1 
       13 26161 1 1  44 GLY HA3  H -12.526  -0.175 -15.699 1.00 . A A .  44 GLY HA3  1 1 
       13 26162 1 1  44 GLY N    N -11.665   1.701 -15.584 1.00 . A A .  44 GLY N    1 1 
       13 26163 1 1  44 GLY O    O  -9.694  -0.050 -16.432 1.00 . A A .  44 GLY O    1 1 
       13 26164 1 1  45 TRP C    C  -9.380  -3.765 -14.864 1.00 . A A .  45 TRP C    1 1 
       13 26165 1 1  45 TRP CA   C  -8.966  -2.297 -14.950 1.00 . A A .  45 TRP CA   1 1 
       13 26166 1 1  45 TRP CB   C  -7.914  -1.951 -13.893 1.00 . A A .  45 TRP CB   1 1 
       13 26167 1 1  45 TRP CD1  C  -5.971  -2.297 -15.529 1.00 . A A .  45 TRP CD1  1 1 
       13 26168 1 1  45 TRP CD2  C  -5.458  -2.699 -13.387 1.00 . A A .  45 TRP CD2  1 1 
       13 26169 1 1  45 TRP CE2  C  -4.313  -2.921 -14.171 1.00 . A A .  45 TRP CE2  1 1 
       13 26170 1 1  45 TRP CE3  C  -5.376  -2.885 -12.004 1.00 . A A .  45 TRP CE3  1 1 
       13 26171 1 1  45 TRP CG   C  -6.511  -2.309 -14.275 1.00 . A A .  45 TRP CG   1 1 
       13 26172 1 1  45 TRP CH2  C  -3.044  -3.490 -12.262 1.00 . A A .  45 TRP CH2  1 1 
       13 26173 1 1  45 TRP CZ2  C  -3.098  -3.316 -13.619 1.00 . A A .  45 TRP CZ2  1 1 
       13 26174 1 1  45 TRP CZ3  C  -4.170  -3.280 -11.457 1.00 . A A .  45 TRP CZ3  1 1 
       13 26175 1 1  45 TRP H    H -10.761  -1.701 -14.014 1.00 . A A .  45 TRP H    1 1 
       13 26176 1 1  45 TRP HA   H  -8.574  -2.092 -15.936 1.00 . A A .  45 TRP HA   1 1 
       13 26177 1 1  45 TRP HB2  H  -7.942  -0.888 -13.706 1.00 . A A .  45 TRP HB2  1 1 
       13 26178 1 1  45 TRP HB3  H  -8.153  -2.474 -12.978 1.00 . A A .  45 TRP HB3  1 1 
       13 26179 1 1  45 TRP HD1  H  -6.516  -2.041 -16.425 1.00 . A A .  45 TRP HD1  1 1 
       13 26180 1 1  45 TRP HE1  H  -4.043  -2.745 -16.251 1.00 . A A .  45 TRP HE1  1 1 
       13 26181 1 1  45 TRP HE3  H  -6.233  -2.729 -11.367 1.00 . A A .  45 TRP HE3  1 1 
       13 26182 1 1  45 TRP HH2  H  -2.122  -3.798 -11.792 1.00 . A A .  45 TRP HH2  1 1 
       13 26183 1 1  45 TRP HZ2  H  -2.220  -3.483 -14.227 1.00 . A A .  45 TRP HZ2  1 1 
       13 26184 1 1  45 TRP HZ3  H  -4.087  -3.428 -10.391 1.00 . A A .  45 TRP HZ3  1 1 
       13 26185 1 1  45 TRP N    N -10.147  -1.472 -14.745 1.00 . A A .  45 TRP N    1 1 
       13 26186 1 1  45 TRP NE1  N  -4.651  -2.672 -15.475 1.00 . A A .  45 TRP NE1  1 1 
       13 26187 1 1  45 TRP O    O -10.433  -4.070 -14.310 1.00 . A A .  45 TRP O    1 1 
       13 26188 1 1  46 ASP C    C  -8.027  -7.009 -14.770 1.00 . A A .  46 ASP C    1 1 
       13 26189 1 1  46 ASP CA   C  -8.987  -6.075 -15.513 1.00 . A A .  46 ASP CA   1 1 
       13 26190 1 1  46 ASP CB   C  -9.084  -6.468 -16.994 1.00 . A A .  46 ASP CB   1 1 
       13 26191 1 1  46 ASP CG   C  -9.723  -7.830 -17.207 1.00 . A A .  46 ASP CG   1 1 
       13 26192 1 1  46 ASP H    H  -7.690  -4.402 -15.729 1.00 . A A .  46 ASP H    1 1 
       13 26193 1 1  46 ASP HA   H  -9.966  -6.163 -15.065 1.00 . A A .  46 ASP HA   1 1 
       13 26194 1 1  46 ASP HB2  H  -9.677  -5.731 -17.515 1.00 . A A .  46 ASP HB2  1 1 
       13 26195 1 1  46 ASP HB3  H  -8.091  -6.487 -17.417 1.00 . A A .  46 ASP HB3  1 1 
       13 26196 1 1  46 ASP N    N  -8.574  -4.672 -15.402 1.00 . A A .  46 ASP N    1 1 
       13 26197 1 1  46 ASP O    O  -7.869  -8.176 -15.122 1.00 . A A .  46 ASP O    1 1 
       13 26198 1 1  46 ASP OD1  O -10.930  -7.979 -16.918 1.00 . A A .  46 ASP OD1  1 1 
       13 26199 1 1  46 ASP OD2  O  -9.019  -8.760 -17.658 1.00 . A A .  46 ASP OD2  1 1 
       13 26200 1 1  47 VAL C    C  -7.024  -7.625 -11.566 1.00 . A A .  47 VAL C    1 1 
       13 26201 1 1  47 VAL CA   C  -6.466  -7.323 -12.955 1.00 . A A .  47 VAL CA   1 1 
       13 26202 1 1  47 VAL CB   C  -5.084  -6.642 -12.846 1.00 . A A .  47 VAL CB   1 1 
       13 26203 1 1  47 VAL CG1  C  -4.159  -7.418 -11.924 1.00 . A A .  47 VAL CG1  1 1 
       13 26204 1 1  47 VAL CG2  C  -4.455  -6.503 -14.226 1.00 . A A .  47 VAL CG2  1 1 
       13 26205 1 1  47 VAL H    H  -7.576  -5.587 -13.447 1.00 . A A .  47 VAL H    1 1 
       13 26206 1 1  47 VAL HA   H  -6.338  -8.257 -13.484 1.00 . A A .  47 VAL HA   1 1 
       13 26207 1 1  47 VAL HB   H  -5.221  -5.653 -12.437 1.00 . A A .  47 VAL HB   1 1 
       13 26208 1 1  47 VAL HG11 H  -3.198  -6.926 -11.879 1.00 . A A .  47 VAL HG11 1 1 
       13 26209 1 1  47 VAL HG12 H  -4.030  -8.420 -12.302 1.00 . A A .  47 VAL HG12 1 1 
       13 26210 1 1  47 VAL HG13 H  -4.589  -7.459 -10.934 1.00 . A A .  47 VAL HG13 1 1 
       13 26211 1 1  47 VAL HG21 H  -3.485  -6.038 -14.134 1.00 . A A .  47 VAL HG21 1 1 
       13 26212 1 1  47 VAL HG22 H  -5.090  -5.893 -14.851 1.00 . A A .  47 VAL HG22 1 1 
       13 26213 1 1  47 VAL HG23 H  -4.344  -7.482 -14.671 1.00 . A A .  47 VAL HG23 1 1 
       13 26214 1 1  47 VAL N    N  -7.399  -6.510 -13.723 1.00 . A A .  47 VAL N    1 1 
       13 26215 1 1  47 VAL O    O  -6.949  -6.796 -10.658 1.00 . A A .  47 VAL O    1 1 
       13 26216 1 1  48 THR C    C  -7.141  -9.881  -9.266 1.00 . A A .  48 THR C    1 1 
       13 26217 1 1  48 THR CA   C  -8.197  -9.222 -10.151 1.00 . A A .  48 THR CA   1 1 
       13 26218 1 1  48 THR CB   C  -9.364 -10.200 -10.384 1.00 . A A .  48 THR CB   1 1 
       13 26219 1 1  48 THR CG2  C -10.145 -10.439  -9.098 1.00 . A A .  48 THR CG2  1 1 
       13 26220 1 1  48 THR H    H  -7.661  -9.414 -12.189 1.00 . A A .  48 THR H    1 1 
       13 26221 1 1  48 THR HA   H  -8.579  -8.343  -9.652 1.00 . A A .  48 THR HA   1 1 
       13 26222 1 1  48 THR HB   H  -8.964 -11.143 -10.728 1.00 . A A .  48 THR HB   1 1 
       13 26223 1 1  48 THR HG1  H -10.200  -8.703 -11.364 1.00 . A A .  48 THR HG1  1 1 
       13 26224 1 1  48 THR HG21 H  -9.488 -10.857  -8.349 1.00 . A A .  48 THR HG21 1 1 
       13 26225 1 1  48 THR HG22 H -10.954 -11.127  -9.292 1.00 . A A .  48 THR HG22 1 1 
       13 26226 1 1  48 THR HG23 H -10.547  -9.502  -8.741 1.00 . A A .  48 THR HG23 1 1 
       13 26227 1 1  48 THR N    N  -7.613  -8.805 -11.420 1.00 . A A .  48 THR N    1 1 
       13 26228 1 1  48 THR O    O  -7.177  -9.774  -8.041 1.00 . A A .  48 THR O    1 1 
       13 26229 1 1  48 THR OG1  O -10.243  -9.666 -11.384 1.00 . A A .  48 THR OG1  1 1 
       13 26230 1 1  49 LYS C    C  -3.824 -10.351  -9.467 1.00 . A A .  49 LYS C    1 1 
       13 26231 1 1  49 LYS CA   C  -5.083 -11.153  -9.179 1.00 . A A .  49 LYS CA   1 1 
       13 26232 1 1  49 LYS CB   C  -4.877 -12.614  -9.590 1.00 . A A .  49 LYS CB   1 1 
       13 26233 1 1  49 LYS CD   C  -5.790 -14.952  -9.720 1.00 . A A .  49 LYS CD   1 1 
       13 26234 1 1  49 LYS CE   C  -4.602 -15.577  -9.004 1.00 . A A .  49 LYS CE   1 1 
       13 26235 1 1  49 LYS CG   C  -6.046 -13.528  -9.250 1.00 . A A .  49 LYS CG   1 1 
       13 26236 1 1  49 LYS H    H  -6.253 -10.671 -10.872 1.00 . A A .  49 LYS H    1 1 
       13 26237 1 1  49 LYS HA   H  -5.299 -11.106  -8.122 1.00 . A A .  49 LYS HA   1 1 
       13 26238 1 1  49 LYS HB2  H  -4.716 -12.655 -10.657 1.00 . A A .  49 LYS HB2  1 1 
       13 26239 1 1  49 LYS HB3  H  -3.997 -12.993  -9.090 1.00 . A A .  49 LYS HB3  1 1 
       13 26240 1 1  49 LYS HD2  H  -6.668 -15.549  -9.522 1.00 . A A .  49 LYS HD2  1 1 
       13 26241 1 1  49 LYS HD3  H  -5.594 -14.940 -10.782 1.00 . A A .  49 LYS HD3  1 1 
       13 26242 1 1  49 LYS HE2  H  -4.306 -16.469  -9.535 1.00 . A A .  49 LYS HE2  1 1 
       13 26243 1 1  49 LYS HE3  H  -3.785 -14.870  -9.009 1.00 . A A .  49 LYS HE3  1 1 
       13 26244 1 1  49 LYS HG2  H  -6.188 -13.533  -8.180 1.00 . A A .  49 LYS HG2  1 1 
       13 26245 1 1  49 LYS HG3  H  -6.936 -13.152  -9.733 1.00 . A A .  49 LYS HG3  1 1 
       13 26246 1 1  49 LYS HZ1  H  -5.433 -16.847  -7.570 1.00 . A A .  49 LYS HZ1  1 1 
       13 26247 1 1  49 LYS HZ2  H  -5.523 -15.209  -7.156 1.00 . A A .  49 LYS HZ2  1 1 
       13 26248 1 1  49 LYS HZ3  H  -4.046 -16.032  -7.038 1.00 . A A .  49 LYS HZ3  1 1 
       13 26249 1 1  49 LYS N    N  -6.200 -10.566  -9.895 1.00 . A A .  49 LYS N    1 1 
       13 26250 1 1  49 LYS NZ   N  -4.922 -15.938  -7.597 1.00 . A A .  49 LYS NZ   1 1 
       13 26251 1 1  49 LYS O    O  -3.468 -10.151 -10.626 1.00 . A A .  49 LYS O    1 1 
       13 26252 1 1  50 PRO C    C  -0.807  -9.722  -9.357 1.00 . A A .  50 PRO C    1 1 
       13 26253 1 1  50 PRO CA   C  -1.927  -9.043  -8.567 1.00 . A A .  50 PRO CA   1 1 
       13 26254 1 1  50 PRO CB   C  -1.485  -8.784  -7.123 1.00 . A A .  50 PRO CB   1 1 
       13 26255 1 1  50 PRO CD   C  -3.436 -10.155  -7.006 1.00 . A A .  50 PRO CD   1 1 
       13 26256 1 1  50 PRO CG   C  -2.140  -9.852  -6.313 1.00 . A A .  50 PRO CG   1 1 
       13 26257 1 1  50 PRO HA   H  -2.173  -8.104  -9.040 1.00 . A A .  50 PRO HA   1 1 
       13 26258 1 1  50 PRO HB2  H  -0.409  -8.845  -7.058 1.00 . A A .  50 PRO HB2  1 1 
       13 26259 1 1  50 PRO HB3  H  -1.813  -7.801  -6.816 1.00 . A A .  50 PRO HB3  1 1 
       13 26260 1 1  50 PRO HD2  H  -3.711 -11.190  -6.855 1.00 . A A .  50 PRO HD2  1 1 
       13 26261 1 1  50 PRO HD3  H  -4.218  -9.499  -6.654 1.00 . A A .  50 PRO HD3  1 1 
       13 26262 1 1  50 PRO HG2  H  -1.514 -10.730  -6.287 1.00 . A A .  50 PRO HG2  1 1 
       13 26263 1 1  50 PRO HG3  H  -2.326  -9.492  -5.311 1.00 . A A .  50 PRO HG3  1 1 
       13 26264 1 1  50 PRO N    N  -3.123  -9.892  -8.420 1.00 . A A .  50 PRO N    1 1 
       13 26265 1 1  50 PRO O    O   0.154  -9.078  -9.772 1.00 . A A .  50 PRO O    1 1 
       13 26266 1 1  51 GLU C    C  -0.239 -11.715 -11.832 1.00 . A A .  51 GLU C    1 1 
       13 26267 1 1  51 GLU CA   C   0.038 -11.784 -10.329 1.00 . A A .  51 GLU CA   1 1 
       13 26268 1 1  51 GLU CB   C   0.039 -13.236  -9.855 1.00 . A A .  51 GLU CB   1 1 
       13 26269 1 1  51 GLU CD   C   0.314 -14.817  -7.903 1.00 . A A .  51 GLU CD   1 1 
       13 26270 1 1  51 GLU CG   C   0.378 -13.383  -8.380 1.00 . A A .  51 GLU CG   1 1 
       13 26271 1 1  51 GLU H    H  -1.741 -11.476  -9.232 1.00 . A A .  51 GLU H    1 1 
       13 26272 1 1  51 GLU HA   H   1.008 -11.352 -10.135 1.00 . A A .  51 GLU HA   1 1 
       13 26273 1 1  51 GLU HB2  H  -0.941 -13.660 -10.023 1.00 . A A .  51 GLU HB2  1 1 
       13 26274 1 1  51 GLU HB3  H   0.767 -13.791 -10.428 1.00 . A A .  51 GLU HB3  1 1 
       13 26275 1 1  51 GLU HG2  H   1.379 -13.011  -8.217 1.00 . A A .  51 GLU HG2  1 1 
       13 26276 1 1  51 GLU HG3  H  -0.322 -12.795  -7.804 1.00 . A A .  51 GLU HG3  1 1 
       13 26277 1 1  51 GLU N    N  -0.949 -11.020  -9.580 1.00 . A A .  51 GLU N    1 1 
       13 26278 1 1  51 GLU O    O   0.467 -12.331 -12.632 1.00 . A A .  51 GLU O    1 1 
       13 26279 1 1  51 GLU OE1  O   1.307 -15.551  -8.076 1.00 . A A .  51 GLU OE1  1 1 
       13 26280 1 1  51 GLU OE2  O  -0.726 -15.213  -7.343 1.00 . A A .  51 GLU OE2  1 1 
       13 26281 1 1  52 GLN C    C  -0.975  -9.515 -14.174 1.00 . A A .  52 GLN C    1 1 
       13 26282 1 1  52 GLN CA   C  -1.612 -10.785 -13.619 1.00 . A A .  52 GLN CA   1 1 
       13 26283 1 1  52 GLN CB   C  -3.129 -10.698 -13.806 1.00 . A A .  52 GLN CB   1 1 
       13 26284 1 1  52 GLN CD   C  -5.392 -11.765 -13.527 1.00 . A A .  52 GLN CD   1 1 
       13 26285 1 1  52 GLN CG   C  -3.891 -11.948 -13.398 1.00 . A A .  52 GLN CG   1 1 
       13 26286 1 1  52 GLN H    H  -1.821 -10.529 -11.524 1.00 . A A .  52 GLN H    1 1 
       13 26287 1 1  52 GLN HA   H  -1.236 -11.636 -14.167 1.00 . A A .  52 GLN HA   1 1 
       13 26288 1 1  52 GLN HB2  H  -3.503  -9.875 -13.218 1.00 . A A .  52 GLN HB2  1 1 
       13 26289 1 1  52 GLN HB3  H  -3.338 -10.502 -14.848 1.00 . A A .  52 GLN HB3  1 1 
       13 26290 1 1  52 GLN HE21 H  -5.342 -12.418 -15.407 1.00 . A A .  52 GLN HE21 1 1 
       13 26291 1 1  52 GLN HE22 H  -6.901 -11.955 -14.804 1.00 . A A .  52 GLN HE22 1 1 
       13 26292 1 1  52 GLN HG2  H  -3.585 -12.767 -14.033 1.00 . A A .  52 GLN HG2  1 1 
       13 26293 1 1  52 GLN HG3  H  -3.656 -12.181 -12.369 1.00 . A A .  52 GLN HG3  1 1 
       13 26294 1 1  52 GLN N    N  -1.269 -10.967 -12.209 1.00 . A A .  52 GLN N    1 1 
       13 26295 1 1  52 GLN NE2  N  -5.934 -12.081 -14.692 1.00 . A A .  52 GLN NE2  1 1 
       13 26296 1 1  52 GLN O    O  -1.013  -9.269 -15.379 1.00 . A A .  52 GLN O    1 1 
       13 26297 1 1  52 GLN OE1  O  -6.061 -11.342 -12.583 1.00 . A A .  52 GLN OE1  1 1 
       13 26298 1 1  53 ILE C    C   1.353  -7.521 -14.579 1.00 . A A .  53 ILE C    1 1 
       13 26299 1 1  53 ILE CA   C   0.133  -7.409 -13.665 1.00 . A A .  53 ILE CA   1 1 
       13 26300 1 1  53 ILE CB   C   0.497  -6.567 -12.422 1.00 . A A .  53 ILE CB   1 1 
       13 26301 1 1  53 ILE CD1  C  -0.460  -5.619 -10.248 1.00 . A A .  53 ILE CD1  1 1 
       13 26302 1 1  53 ILE CG1  C  -0.731  -6.396 -11.521 1.00 . A A .  53 ILE CG1  1 1 
       13 26303 1 1  53 ILE CG2  C   1.044  -5.208 -12.840 1.00 . A A .  53 ILE CG2  1 1 
       13 26304 1 1  53 ILE H    H  -0.295  -9.019 -12.363 1.00 . A A .  53 ILE H    1 1 
       13 26305 1 1  53 ILE HA   H  -0.647  -6.889 -14.201 1.00 . A A .  53 ILE HA   1 1 
       13 26306 1 1  53 ILE HB   H   1.268  -7.086 -11.874 1.00 . A A .  53 ILE HB   1 1 
       13 26307 1 1  53 ILE HD11 H  -0.096  -4.634 -10.497 1.00 . A A .  53 ILE HD11 1 1 
       13 26308 1 1  53 ILE HD12 H   0.282  -6.140  -9.661 1.00 . A A .  53 ILE HD12 1 1 
       13 26309 1 1  53 ILE HD13 H  -1.374  -5.533  -9.679 1.00 . A A .  53 ILE HD13 1 1 
       13 26310 1 1  53 ILE HG12 H  -1.499  -5.870 -12.070 1.00 . A A .  53 ILE HG12 1 1 
       13 26311 1 1  53 ILE HG13 H  -1.101  -7.372 -11.243 1.00 . A A .  53 ILE HG13 1 1 
       13 26312 1 1  53 ILE HG21 H   1.301  -4.637 -11.959 1.00 . A A .  53 ILE HG21 1 1 
       13 26313 1 1  53 ILE HG22 H   0.295  -4.677 -13.406 1.00 . A A .  53 ILE HG22 1 1 
       13 26314 1 1  53 ILE HG23 H   1.926  -5.346 -13.449 1.00 . A A .  53 ILE HG23 1 1 
       13 26315 1 1  53 ILE N    N  -0.388  -8.717 -13.289 1.00 . A A .  53 ILE N    1 1 
       13 26316 1 1  53 ILE O    O   2.453  -7.856 -14.139 1.00 . A A .  53 ILE O    1 1 
       13 26317 1 1  54 ASP C    C   2.398  -5.726 -17.256 1.00 . A A .  54 ASP C    1 1 
       13 26318 1 1  54 ASP CA   C   2.221  -7.178 -16.825 1.00 . A A .  54 ASP CA   1 1 
       13 26319 1 1  54 ASP CB   C   1.922  -8.062 -18.047 1.00 . A A .  54 ASP CB   1 1 
       13 26320 1 1  54 ASP CG   C   3.072  -8.115 -19.042 1.00 . A A .  54 ASP CG   1 1 
       13 26321 1 1  54 ASP H    H   0.212  -7.121 -16.168 1.00 . A A .  54 ASP H    1 1 
       13 26322 1 1  54 ASP HA   H   3.126  -7.520 -16.345 1.00 . A A .  54 ASP HA   1 1 
       13 26323 1 1  54 ASP HB2  H   1.717  -9.067 -17.712 1.00 . A A .  54 ASP HB2  1 1 
       13 26324 1 1  54 ASP HB3  H   1.050  -7.675 -18.554 1.00 . A A .  54 ASP HB3  1 1 
       13 26325 1 1  54 ASP N    N   1.135  -7.259 -15.859 1.00 . A A .  54 ASP N    1 1 
       13 26326 1 1  54 ASP O    O   1.546  -4.882 -16.968 1.00 . A A .  54 ASP O    1 1 
       13 26327 1 1  54 ASP OD1  O   3.963  -8.978 -18.877 1.00 . A A .  54 ASP OD1  1 1 
       13 26328 1 1  54 ASP OD2  O   3.097  -7.287 -19.982 1.00 . A A .  54 ASP OD2  1 1 
       13 26329 1 1  55 ARG C    C   2.590  -3.674 -19.385 1.00 . A A .  55 ARG C    1 1 
       13 26330 1 1  55 ARG CA   C   3.744  -4.114 -18.484 1.00 . A A .  55 ARG CA   1 1 
       13 26331 1 1  55 ARG CB   C   5.056  -4.117 -19.269 1.00 . A A .  55 ARG CB   1 1 
       13 26332 1 1  55 ARG CD   C   6.634  -2.922 -20.803 1.00 . A A .  55 ARG CD   1 1 
       13 26333 1 1  55 ARG CG   C   5.313  -2.847 -20.060 1.00 . A A .  55 ARG CG   1 1 
       13 26334 1 1  55 ARG CZ   C   7.733  -4.385 -22.465 1.00 . A A .  55 ARG CZ   1 1 
       13 26335 1 1  55 ARG H    H   4.158  -6.146 -18.089 1.00 . A A .  55 ARG H    1 1 
       13 26336 1 1  55 ARG HA   H   3.828  -3.422 -17.659 1.00 . A A .  55 ARG HA   1 1 
       13 26337 1 1  55 ARG HB2  H   5.874  -4.253 -18.578 1.00 . A A .  55 ARG HB2  1 1 
       13 26338 1 1  55 ARG HB3  H   5.043  -4.947 -19.961 1.00 . A A .  55 ARG HB3  1 1 
       13 26339 1 1  55 ARG HD2  H   6.719  -2.061 -21.450 1.00 . A A .  55 ARG HD2  1 1 
       13 26340 1 1  55 ARG HD3  H   7.438  -2.913 -20.083 1.00 . A A .  55 ARG HD3  1 1 
       13 26341 1 1  55 ARG HE   H   6.028  -4.817 -21.507 1.00 . A A .  55 ARG HE   1 1 
       13 26342 1 1  55 ARG HG2  H   4.515  -2.710 -20.774 1.00 . A A .  55 ARG HG2  1 1 
       13 26343 1 1  55 ARG HG3  H   5.338  -2.007 -19.379 1.00 . A A .  55 ARG HG3  1 1 
       13 26344 1 1  55 ARG HH11 H   8.674  -2.612 -22.149 1.00 . A A .  55 ARG HH11 1 1 
       13 26345 1 1  55 ARG HH12 H   9.449  -3.677 -23.285 1.00 . A A .  55 ARG HH12 1 1 
       13 26346 1 1  55 ARG HH21 H   7.039  -6.211 -22.999 1.00 . A A .  55 ARG HH21 1 1 
       13 26347 1 1  55 ARG HH22 H   8.522  -5.729 -23.775 1.00 . A A .  55 ARG HH22 1 1 
       13 26348 1 1  55 ARG N    N   3.495  -5.440 -17.938 1.00 . A A .  55 ARG N    1 1 
       13 26349 1 1  55 ARG NE   N   6.736  -4.139 -21.615 1.00 . A A .  55 ARG NE   1 1 
       13 26350 1 1  55 ARG NH1  N   8.694  -3.487 -22.649 1.00 . A A .  55 ARG NH1  1 1 
       13 26351 1 1  55 ARG NH2  N   7.763  -5.532 -23.133 1.00 . A A .  55 ARG NH2  1 1 
       13 26352 1 1  55 ARG O    O   2.168  -2.519 -19.351 1.00 . A A .  55 ARG O    1 1 
       13 26353 1 1  56 TYR C    C  -0.375  -4.280 -20.376 1.00 . A A .  56 TYR C    1 1 
       13 26354 1 1  56 TYR CA   C   0.973  -4.288 -21.087 1.00 . A A .  56 TYR CA   1 1 
       13 26355 1 1  56 TYR CB   C   0.963  -5.244 -22.280 1.00 . A A .  56 TYR CB   1 1 
       13 26356 1 1  56 TYR CD1  C   2.044  -3.737 -23.986 1.00 . A A .  56 TYR CD1  1 1 
       13 26357 1 1  56 TYR CD2  C   3.108  -5.811 -23.496 1.00 . A A .  56 TYR CD2  1 1 
       13 26358 1 1  56 TYR CE1  C   3.043  -3.429 -24.884 1.00 . A A .  56 TYR CE1  1 1 
       13 26359 1 1  56 TYR CE2  C   4.117  -5.507 -24.392 1.00 . A A .  56 TYR CE2  1 1 
       13 26360 1 1  56 TYR CG   C   2.057  -4.932 -23.277 1.00 . A A .  56 TYR CG   1 1 
       13 26361 1 1  56 TYR CZ   C   4.078  -4.315 -25.084 1.00 . A A .  56 TYR CZ   1 1 
       13 26362 1 1  56 TYR H    H   2.411  -5.528 -20.132 1.00 . A A .  56 TYR H    1 1 
       13 26363 1 1  56 TYR HA   H   1.156  -3.289 -21.457 1.00 . A A .  56 TYR HA   1 1 
       13 26364 1 1  56 TYR HB2  H   1.106  -6.256 -21.928 1.00 . A A .  56 TYR HB2  1 1 
       13 26365 1 1  56 TYR HB3  H   0.014  -5.169 -22.789 1.00 . A A .  56 TYR HB3  1 1 
       13 26366 1 1  56 TYR HD1  H   1.233  -3.043 -23.828 1.00 . A A .  56 TYR HD1  1 1 
       13 26367 1 1  56 TYR HD2  H   3.134  -6.744 -22.953 1.00 . A A .  56 TYR HD2  1 1 
       13 26368 1 1  56 TYR HE1  H   3.013  -2.496 -25.427 1.00 . A A .  56 TYR HE1  1 1 
       13 26369 1 1  56 TYR HE2  H   4.928  -6.203 -24.549 1.00 . A A .  56 TYR HE2  1 1 
       13 26370 1 1  56 TYR HH   H   5.391  -3.096 -25.794 1.00 . A A .  56 TYR HH   1 1 
       13 26371 1 1  56 TYR N    N   2.062  -4.606 -20.172 1.00 . A A .  56 TYR N    1 1 
       13 26372 1 1  56 TYR O    O  -1.370  -3.810 -20.928 1.00 . A A .  56 TYR O    1 1 
       13 26373 1 1  56 TYR OH   O   5.081  -4.001 -25.972 1.00 . A A .  56 TYR OH   1 1 
       13 26374 1 1  57 SER C    C  -1.619  -3.224 -17.753 1.00 . A A .  57 SER C    1 1 
       13 26375 1 1  57 SER CA   C  -1.584  -4.643 -18.309 1.00 . A A .  57 SER CA   1 1 
       13 26376 1 1  57 SER CB   C  -1.556  -5.658 -17.167 1.00 . A A .  57 SER CB   1 1 
       13 26377 1 1  57 SER H    H   0.372  -5.272 -18.809 1.00 . A A .  57 SER H    1 1 
       13 26378 1 1  57 SER HA   H  -2.462  -4.808 -18.919 1.00 . A A .  57 SER HA   1 1 
       13 26379 1 1  57 SER HB2  H  -0.747  -5.417 -16.493 1.00 . A A .  57 SER HB2  1 1 
       13 26380 1 1  57 SER HB3  H  -2.493  -5.621 -16.632 1.00 . A A .  57 SER HB3  1 1 
       13 26381 1 1  57 SER HG   H  -2.219  -7.338 -17.937 1.00 . A A .  57 SER HG   1 1 
       13 26382 1 1  57 SER N    N  -0.408  -4.786 -19.153 1.00 . A A .  57 SER N    1 1 
       13 26383 1 1  57 SER O    O  -2.677  -2.681 -17.433 1.00 . A A .  57 SER O    1 1 
       13 26384 1 1  57 SER OG   O  -1.363  -6.972 -17.659 1.00 . A A .  57 SER OG   1 1 
       13 26385 1 1  58 LEU C    C  -0.181  -0.311 -18.400 1.00 . A A .  58 LEU C    1 1 
       13 26386 1 1  58 LEU CA   C  -0.285  -1.256 -17.206 1.00 . A A .  58 LEU CA   1 1 
       13 26387 1 1  58 LEU CB   C   0.965  -1.121 -16.331 1.00 . A A .  58 LEU CB   1 1 
       13 26388 1 1  58 LEU CD1  C   2.297  -1.826 -14.333 1.00 . A A .  58 LEU CD1  1 1 
       13 26389 1 1  58 LEU CD2  C  -0.171  -1.523 -14.134 1.00 . A A .  58 LEU CD2  1 1 
       13 26390 1 1  58 LEU CG   C   0.963  -1.955 -15.049 1.00 . A A .  58 LEU CG   1 1 
       13 26391 1 1  58 LEU H    H   0.369  -3.136 -17.907 1.00 . A A .  58 LEU H    1 1 
       13 26392 1 1  58 LEU HA   H  -1.157  -0.996 -16.624 1.00 . A A .  58 LEU HA   1 1 
       13 26393 1 1  58 LEU HB2  H   1.823  -1.410 -16.921 1.00 . A A .  58 LEU HB2  1 1 
       13 26394 1 1  58 LEU HB3  H   1.074  -0.083 -16.055 1.00 . A A .  58 LEU HB3  1 1 
       13 26395 1 1  58 LEU HD11 H   2.282  -2.423 -13.434 1.00 . A A .  58 LEU HD11 1 1 
       13 26396 1 1  58 LEU HD12 H   2.468  -0.792 -14.077 1.00 . A A .  58 LEU HD12 1 1 
       13 26397 1 1  58 LEU HD13 H   3.089  -2.171 -14.983 1.00 . A A .  58 LEU HD13 1 1 
       13 26398 1 1  58 LEU HD21 H  -1.116  -1.668 -14.638 1.00 . A A .  58 LEU HD21 1 1 
       13 26399 1 1  58 LEU HD22 H  -0.054  -0.480 -13.883 1.00 . A A .  58 LEU HD22 1 1 
       13 26400 1 1  58 LEU HD23 H  -0.151  -2.116 -13.232 1.00 . A A .  58 LEU HD23 1 1 
       13 26401 1 1  58 LEU HG   H   0.817  -2.995 -15.302 1.00 . A A .  58 LEU HG   1 1 
       13 26402 1 1  58 LEU N    N  -0.435  -2.628 -17.661 1.00 . A A .  58 LEU N    1 1 
       13 26403 1 1  58 LEU O    O   0.282   0.821 -18.267 1.00 . A A .  58 LEU O    1 1 
       13 26404 1 1  59 GLN C    C  -1.267   1.362 -20.592 1.00 . A A .  59 GLN C    1 1 
       13 26405 1 1  59 GLN CA   C  -0.592   0.010 -20.793 1.00 . A A .  59 GLN CA   1 1 
       13 26406 1 1  59 GLN CB   C  -1.293  -0.745 -21.927 1.00 . A A .  59 GLN CB   1 1 
       13 26407 1 1  59 GLN CD   C  -2.249  -0.619 -24.262 1.00 . A A .  59 GLN CD   1 1 
       13 26408 1 1  59 GLN CG   C  -1.321   0.014 -23.243 1.00 . A A .  59 GLN CG   1 1 
       13 26409 1 1  59 GLN H    H  -1.001  -1.688 -19.593 1.00 . A A .  59 GLN H    1 1 
       13 26410 1 1  59 GLN HA   H   0.443   0.166 -21.059 1.00 . A A .  59 GLN HA   1 1 
       13 26411 1 1  59 GLN HB2  H  -0.782  -1.682 -22.090 1.00 . A A .  59 GLN HB2  1 1 
       13 26412 1 1  59 GLN HB3  H  -2.311  -0.949 -21.632 1.00 . A A .  59 GLN HB3  1 1 
       13 26413 1 1  59 GLN HE21 H  -0.768  -1.731 -24.975 1.00 . A A .  59 GLN HE21 1 1 
       13 26414 1 1  59 GLN HE22 H  -2.301  -1.935 -25.745 1.00 . A A .  59 GLN HE22 1 1 
       13 26415 1 1  59 GLN HG2  H  -1.655   1.023 -23.055 1.00 . A A .  59 GLN HG2  1 1 
       13 26416 1 1  59 GLN HG3  H  -0.322   0.039 -23.653 1.00 . A A .  59 GLN HG3  1 1 
       13 26417 1 1  59 GLN N    N  -0.632  -0.781 -19.563 1.00 . A A .  59 GLN N    1 1 
       13 26418 1 1  59 GLN NE2  N  -1.719  -1.521 -25.072 1.00 . A A .  59 GLN NE2  1 1 
       13 26419 1 1  59 GLN O    O  -0.743   2.403 -20.989 1.00 . A A .  59 GLN O    1 1 
       13 26420 1 1  59 GLN OE1  O  -3.434  -0.296 -24.321 1.00 . A A .  59 GLN OE1  1 1 
       13 26421 1 1  60 ARG C    C  -2.541   3.422 -18.671 1.00 . A A .  60 ARG C    1 1 
       13 26422 1 1  60 ARG CA   C  -3.214   2.534 -19.719 1.00 . A A .  60 ARG CA   1 1 
       13 26423 1 1  60 ARG CB   C  -4.620   2.138 -19.260 1.00 . A A .  60 ARG CB   1 1 
       13 26424 1 1  60 ARG CD   C  -7.082   2.605 -19.296 1.00 . A A .  60 ARG CD   1 1 
       13 26425 1 1  60 ARG CG   C  -5.703   3.117 -19.679 1.00 . A A .  60 ARG CG   1 1 
       13 26426 1 1  60 ARG CZ   C  -9.443   3.050 -19.866 1.00 . A A .  60 ARG CZ   1 1 
       13 26427 1 1  60 ARG H    H  -2.760   0.473 -19.616 1.00 . A A .  60 ARG H    1 1 
       13 26428 1 1  60 ARG HA   H  -3.281   3.075 -20.650 1.00 . A A .  60 ARG HA   1 1 
       13 26429 1 1  60 ARG HB2  H  -4.862   1.171 -19.675 1.00 . A A .  60 ARG HB2  1 1 
       13 26430 1 1  60 ARG HB3  H  -4.628   2.069 -18.182 1.00 . A A .  60 ARG HB3  1 1 
       13 26431 1 1  60 ARG HD2  H  -7.148   1.558 -19.550 1.00 . A A .  60 ARG HD2  1 1 
       13 26432 1 1  60 ARG HD3  H  -7.212   2.725 -18.230 1.00 . A A .  60 ARG HD3  1 1 
       13 26433 1 1  60 ARG HE   H  -7.874   4.054 -20.601 1.00 . A A .  60 ARG HE   1 1 
       13 26434 1 1  60 ARG HG2  H  -5.532   4.063 -19.189 1.00 . A A .  60 ARG HG2  1 1 
       13 26435 1 1  60 ARG HG3  H  -5.663   3.250 -20.751 1.00 . A A .  60 ARG HG3  1 1 
       13 26436 1 1  60 ARG HH11 H  -9.187   1.579 -18.489 1.00 . A A .  60 ARG HH11 1 1 
       13 26437 1 1  60 ARG HH12 H -10.836   1.897 -18.931 1.00 . A A .  60 ARG HH12 1 1 
       13 26438 1 1  60 ARG HH21 H -10.021   4.452 -21.209 1.00 . A A .  60 ARG HH21 1 1 
       13 26439 1 1  60 ARG HH22 H -11.314   3.522 -20.506 1.00 . A A .  60 ARG HH22 1 1 
       13 26440 1 1  60 ARG N    N  -2.424   1.333 -19.947 1.00 . A A .  60 ARG N    1 1 
       13 26441 1 1  60 ARG NE   N  -8.145   3.329 -19.988 1.00 . A A .  60 ARG NE   1 1 
       13 26442 1 1  60 ARG NH1  N  -9.853   2.096 -19.031 1.00 . A A .  60 ARG NH1  1 1 
       13 26443 1 1  60 ARG NH2  N -10.329   3.730 -20.581 1.00 . A A .  60 ARG NH2  1 1 
       13 26444 1 1  60 ARG O    O  -2.798   4.623 -18.596 1.00 . A A .  60 ARG O    1 1 
       13 26445 1 1  61 VAL C    C   0.283   4.206 -17.285 1.00 . A A .  61 VAL C    1 1 
       13 26446 1 1  61 VAL CA   C  -0.985   3.508 -16.793 1.00 . A A .  61 VAL CA   1 1 
       13 26447 1 1  61 VAL CB   C  -0.625   2.528 -15.654 1.00 . A A .  61 VAL CB   1 1 
       13 26448 1 1  61 VAL CG1  C   0.053   3.257 -14.501 1.00 . A A .  61 VAL CG1  1 1 
       13 26449 1 1  61 VAL CG2  C  -1.866   1.792 -15.169 1.00 . A A .  61 VAL CG2  1 1 
       13 26450 1 1  61 VAL H    H  -1.439   1.877 -18.055 1.00 . A A .  61 VAL H    1 1 
       13 26451 1 1  61 VAL HA   H  -1.664   4.251 -16.400 1.00 . A A .  61 VAL HA   1 1 
       13 26452 1 1  61 VAL HB   H   0.070   1.798 -16.042 1.00 . A A .  61 VAL HB   1 1 
       13 26453 1 1  61 VAL HG11 H   0.290   2.551 -13.719 1.00 . A A .  61 VAL HG11 1 1 
       13 26454 1 1  61 VAL HG12 H  -0.614   4.013 -14.113 1.00 . A A .  61 VAL HG12 1 1 
       13 26455 1 1  61 VAL HG13 H   0.961   3.723 -14.854 1.00 . A A .  61 VAL HG13 1 1 
       13 26456 1 1  61 VAL HG21 H  -2.594   2.508 -14.814 1.00 . A A .  61 VAL HG21 1 1 
       13 26457 1 1  61 VAL HG22 H  -1.598   1.123 -14.365 1.00 . A A .  61 VAL HG22 1 1 
       13 26458 1 1  61 VAL HG23 H  -2.288   1.222 -15.984 1.00 . A A .  61 VAL HG23 1 1 
       13 26459 1 1  61 VAL N    N  -1.659   2.816 -17.885 1.00 . A A .  61 VAL N    1 1 
       13 26460 1 1  61 VAL O    O   0.490   5.387 -17.014 1.00 . A A .  61 VAL O    1 1 
       13 26461 1 1  62 PHE C    C   2.115   5.230 -19.450 1.00 . A A .  62 PHE C    1 1 
       13 26462 1 1  62 PHE CA   C   2.370   4.027 -18.550 1.00 . A A .  62 PHE CA   1 1 
       13 26463 1 1  62 PHE CB   C   3.157   2.966 -19.327 1.00 . A A .  62 PHE CB   1 1 
       13 26464 1 1  62 PHE CD1  C   5.134   2.408 -17.885 1.00 . A A .  62 PHE CD1  1 1 
       13 26465 1 1  62 PHE CD2  C   3.474   0.730 -18.223 1.00 . A A .  62 PHE CD2  1 1 
       13 26466 1 1  62 PHE CE1  C   5.858   1.538 -17.095 1.00 . A A .  62 PHE CE1  1 1 
       13 26467 1 1  62 PHE CE2  C   4.196  -0.146 -17.435 1.00 . A A .  62 PHE CE2  1 1 
       13 26468 1 1  62 PHE CG   C   3.934   2.015 -18.458 1.00 . A A .  62 PHE CG   1 1 
       13 26469 1 1  62 PHE CZ   C   5.390   0.259 -16.869 1.00 . A A .  62 PHE CZ   1 1 
       13 26470 1 1  62 PHE H    H   0.887   2.540 -18.224 1.00 . A A .  62 PHE H    1 1 
       13 26471 1 1  62 PHE HA   H   2.962   4.348 -17.707 1.00 . A A .  62 PHE HA   1 1 
       13 26472 1 1  62 PHE HB2  H   2.468   2.383 -19.921 1.00 . A A .  62 PHE HB2  1 1 
       13 26473 1 1  62 PHE HB3  H   3.857   3.461 -19.985 1.00 . A A .  62 PHE HB3  1 1 
       13 26474 1 1  62 PHE HD1  H   5.501   3.408 -18.061 1.00 . A A .  62 PHE HD1  1 1 
       13 26475 1 1  62 PHE HD2  H   2.541   0.412 -18.665 1.00 . A A .  62 PHE HD2  1 1 
       13 26476 1 1  62 PHE HE1  H   6.791   1.858 -16.653 1.00 . A A .  62 PHE HE1  1 1 
       13 26477 1 1  62 PHE HE2  H   3.826  -1.145 -17.259 1.00 . A A .  62 PHE HE2  1 1 
       13 26478 1 1  62 PHE HZ   H   5.955  -0.424 -16.252 1.00 . A A .  62 PHE HZ   1 1 
       13 26479 1 1  62 PHE N    N   1.118   3.475 -18.026 1.00 . A A .  62 PHE N    1 1 
       13 26480 1 1  62 PHE O    O   2.942   6.139 -19.540 1.00 . A A .  62 PHE O    1 1 
       13 26481 1 1  63 ASP C    C   0.333   7.609 -20.214 1.00 . A A .  63 ASP C    1 1 
       13 26482 1 1  63 ASP CA   C   0.602   6.329 -21.002 1.00 . A A .  63 ASP CA   1 1 
       13 26483 1 1  63 ASP CB   C  -0.632   5.955 -21.824 1.00 . A A .  63 ASP CB   1 1 
       13 26484 1 1  63 ASP CG   C  -1.073   7.071 -22.752 1.00 . A A .  63 ASP CG   1 1 
       13 26485 1 1  63 ASP H    H   0.355   4.475 -20.009 1.00 . A A .  63 ASP H    1 1 
       13 26486 1 1  63 ASP HA   H   1.429   6.502 -21.673 1.00 . A A .  63 ASP HA   1 1 
       13 26487 1 1  63 ASP HB2  H  -0.409   5.084 -22.423 1.00 . A A .  63 ASP HB2  1 1 
       13 26488 1 1  63 ASP HB3  H  -1.448   5.726 -21.154 1.00 . A A .  63 ASP HB3  1 1 
       13 26489 1 1  63 ASP N    N   0.969   5.233 -20.114 1.00 . A A .  63 ASP N    1 1 
       13 26490 1 1  63 ASP O    O   0.750   8.695 -20.612 1.00 . A A .  63 ASP O    1 1 
       13 26491 1 1  63 ASP OD1  O  -0.552   7.148 -23.885 1.00 . A A .  63 ASP OD1  1 1 
       13 26492 1 1  63 ASP OD2  O  -1.948   7.871 -22.357 1.00 . A A .  63 ASP OD2  1 1 
       13 26493 1 1  64 ASN C    C   0.270   8.883 -17.163 1.00 . A A .  64 ASN C    1 1 
       13 26494 1 1  64 ASN CA   C  -0.748   8.621 -18.277 1.00 . A A .  64 ASN CA   1 1 
       13 26495 1 1  64 ASN CB   C  -2.150   8.368 -17.696 1.00 . A A .  64 ASN CB   1 1 
       13 26496 1 1  64 ASN CG   C  -2.794   9.610 -17.097 1.00 . A A .  64 ASN CG   1 1 
       13 26497 1 1  64 ASN H    H  -0.552   6.567 -18.759 1.00 . A A .  64 ASN H    1 1 
       13 26498 1 1  64 ASN HA   H  -0.784   9.482 -18.926 1.00 . A A .  64 ASN HA   1 1 
       13 26499 1 1  64 ASN HB2  H  -2.794   8.001 -18.481 1.00 . A A .  64 ASN HB2  1 1 
       13 26500 1 1  64 ASN HB3  H  -2.077   7.616 -16.923 1.00 . A A .  64 ASN HB3  1 1 
       13 26501 1 1  64 ASN HD21 H  -3.533  10.118 -18.876 1.00 . A A .  64 ASN HD21 1 1 
       13 26502 1 1  64 ASN HD22 H  -3.898  11.189 -17.566 1.00 . A A .  64 ASN HD22 1 1 
       13 26503 1 1  64 ASN N    N  -0.337   7.469 -19.079 1.00 . A A .  64 ASN N    1 1 
       13 26504 1 1  64 ASN ND2  N  -3.477  10.384 -17.928 1.00 . A A .  64 ASN ND2  1 1 
       13 26505 1 1  64 ASN O    O   0.030   9.664 -16.246 1.00 . A A .  64 ASN O    1 1 
       13 26506 1 1  64 ASN OD1  O  -2.687   9.870 -15.900 1.00 . A A .  64 ASN OD1  1 1 
       13 26507 1 1  65 ALA C    C   2.962   9.762 -16.023 1.00 . A A .  65 ALA C    1 1 
       13 26508 1 1  65 ALA CA   C   2.476   8.332 -16.257 1.00 . A A .  65 ALA CA   1 1 
       13 26509 1 1  65 ALA CB   C   3.647   7.435 -16.627 1.00 . A A .  65 ALA CB   1 1 
       13 26510 1 1  65 ALA H    H   1.600   7.714 -18.085 1.00 . A A .  65 ALA H    1 1 
       13 26511 1 1  65 ALA HA   H   2.053   7.957 -15.337 1.00 . A A .  65 ALA HA   1 1 
       13 26512 1 1  65 ALA HB1  H   4.105   7.797 -17.536 1.00 . A A .  65 ALA HB1  1 1 
       13 26513 1 1  65 ALA HB2  H   3.294   6.427 -16.779 1.00 . A A .  65 ALA HB2  1 1 
       13 26514 1 1  65 ALA HB3  H   4.374   7.446 -15.829 1.00 . A A .  65 ALA HB3  1 1 
       13 26515 1 1  65 ALA N    N   1.436   8.254 -17.284 1.00 . A A .  65 ALA N    1 1 
       13 26516 1 1  65 ALA O    O   3.580  10.050 -15.002 1.00 . A A .  65 ALA O    1 1 
       13 26517 1 1  66 ASN C    C   2.341  12.749 -15.690 1.00 . A A .  66 ASN C    1 1 
       13 26518 1 1  66 ASN CA   C   3.086  12.055 -16.829 1.00 . A A .  66 ASN CA   1 1 
       13 26519 1 1  66 ASN CB   C   2.886  12.827 -18.145 1.00 . A A .  66 ASN CB   1 1 
       13 26520 1 1  66 ASN CG   C   1.457  12.792 -18.677 1.00 . A A .  66 ASN CG   1 1 
       13 26521 1 1  66 ASN H    H   2.160  10.382 -17.746 1.00 . A A .  66 ASN H    1 1 
       13 26522 1 1  66 ASN HA   H   4.139  12.054 -16.589 1.00 . A A .  66 ASN HA   1 1 
       13 26523 1 1  66 ASN HB2  H   3.157  13.859 -17.987 1.00 . A A .  66 ASN HB2  1 1 
       13 26524 1 1  66 ASN HB3  H   3.536  12.405 -18.897 1.00 . A A .  66 ASN HB3  1 1 
       13 26525 1 1  66 ASN HD21 H   2.119  13.109 -20.527 1.00 . A A .  66 ASN HD21 1 1 
       13 26526 1 1  66 ASN HD22 H   0.397  12.960 -20.348 1.00 . A A .  66 ASN HD22 1 1 
       13 26527 1 1  66 ASN N    N   2.672  10.660 -16.960 1.00 . A A .  66 ASN N    1 1 
       13 26528 1 1  66 ASN ND2  N   1.310  12.969 -19.980 1.00 . A A .  66 ASN ND2  1 1 
       13 26529 1 1  66 ASN O    O   2.809  13.751 -15.150 1.00 . A A .  66 ASN O    1 1 
       13 26530 1 1  66 ASN OD1  O   0.494  12.629 -17.932 1.00 . A A .  66 ASN OD1  1 1 
       13 26531 1 1  67 ALA C    C   0.506  11.934 -12.998 1.00 . A A .  67 ALA C    1 1 
       13 26532 1 1  67 ALA CA   C   0.378  12.775 -14.257 1.00 . A A .  67 ALA CA   1 1 
       13 26533 1 1  67 ALA CB   C  -1.078  12.866 -14.686 1.00 . A A .  67 ALA CB   1 1 
       13 26534 1 1  67 ALA H    H   0.858  11.413 -15.801 1.00 . A A .  67 ALA H    1 1 
       13 26535 1 1  67 ALA HA   H   0.737  13.774 -14.053 1.00 . A A .  67 ALA HA   1 1 
       13 26536 1 1  67 ALA HB1  H  -1.656  13.333 -13.902 1.00 . A A .  67 ALA HB1  1 1 
       13 26537 1 1  67 ALA HB2  H  -1.462  11.873 -14.872 1.00 . A A .  67 ALA HB2  1 1 
       13 26538 1 1  67 ALA HB3  H  -1.151  13.456 -15.587 1.00 . A A .  67 ALA HB3  1 1 
       13 26539 1 1  67 ALA N    N   1.184  12.212 -15.328 1.00 . A A .  67 ALA N    1 1 
       13 26540 1 1  67 ALA O    O  -0.150  12.199 -11.989 1.00 . A A .  67 ALA O    1 1 
       13 26541 1 1  68 ILE C    C   2.858  10.252 -11.243 1.00 . A A .  68 ILE C    1 1 
       13 26542 1 1  68 ILE CA   C   1.530  10.010 -11.950 1.00 . A A .  68 ILE CA   1 1 
       13 26543 1 1  68 ILE CB   C   1.442   8.538 -12.411 1.00 . A A .  68 ILE CB   1 1 
       13 26544 1 1  68 ILE CD1  C   0.019   6.907 -13.769 1.00 . A A .  68 ILE CD1  1 1 
       13 26545 1 1  68 ILE CG1  C   0.157   8.311 -13.217 1.00 . A A .  68 ILE CG1  1 1 
       13 26546 1 1  68 ILE CG2  C   1.484   7.603 -11.209 1.00 . A A .  68 ILE CG2  1 1 
       13 26547 1 1  68 ILE H    H   1.900  10.801 -13.870 1.00 . A A .  68 ILE H    1 1 
       13 26548 1 1  68 ILE HA   H   0.726  10.192 -11.250 1.00 . A A .  68 ILE HA   1 1 
       13 26549 1 1  68 ILE HB   H   2.295   8.325 -13.036 1.00 . A A .  68 ILE HB   1 1 
       13 26550 1 1  68 ILE HD11 H   0.012   6.198 -12.954 1.00 . A A .  68 ILE HD11 1 1 
       13 26551 1 1  68 ILE HD12 H   0.850   6.695 -14.424 1.00 . A A .  68 ILE HD12 1 1 
       13 26552 1 1  68 ILE HD13 H  -0.905   6.827 -14.323 1.00 . A A .  68 ILE HD13 1 1 
       13 26553 1 1  68 ILE HG12 H  -0.695   8.500 -12.580 1.00 . A A .  68 ILE HG12 1 1 
       13 26554 1 1  68 ILE HG13 H   0.138   8.999 -14.049 1.00 . A A .  68 ILE HG13 1 1 
       13 26555 1 1  68 ILE HG21 H   0.655   7.823 -10.552 1.00 . A A .  68 ILE HG21 1 1 
       13 26556 1 1  68 ILE HG22 H   2.412   7.743 -10.676 1.00 . A A .  68 ILE HG22 1 1 
       13 26557 1 1  68 ILE HG23 H   1.413   6.581 -11.546 1.00 . A A .  68 ILE HG23 1 1 
       13 26558 1 1  68 ILE N    N   1.362  10.926 -13.060 1.00 . A A .  68 ILE N    1 1 
       13 26559 1 1  68 ILE O    O   3.889   9.690 -11.610 1.00 . A A .  68 ILE O    1 1 
       13 26560 1 1  69 ASP C    C   4.084  10.212  -8.404 1.00 . A A .  69 ASP C    1 1 
       13 26561 1 1  69 ASP CA   C   3.962  11.370  -9.381 1.00 . A A .  69 ASP CA   1 1 
       13 26562 1 1  69 ASP CB   C   3.770  12.692  -8.629 1.00 . A A .  69 ASP CB   1 1 
       13 26563 1 1  69 ASP CG   C   4.697  12.858  -7.438 1.00 . A A .  69 ASP CG   1 1 
       13 26564 1 1  69 ASP H    H   1.995  11.640 -10.106 1.00 . A A .  69 ASP H    1 1 
       13 26565 1 1  69 ASP HA   H   4.854  11.423  -9.988 1.00 . A A .  69 ASP HA   1 1 
       13 26566 1 1  69 ASP HB2  H   3.949  13.511  -9.309 1.00 . A A .  69 ASP HB2  1 1 
       13 26567 1 1  69 ASP HB3  H   2.751  12.746  -8.275 1.00 . A A .  69 ASP HB3  1 1 
       13 26568 1 1  69 ASP N    N   2.823  11.133 -10.257 1.00 . A A .  69 ASP N    1 1 
       13 26569 1 1  69 ASP O    O   5.155   9.636  -8.217 1.00 . A A .  69 ASP O    1 1 
       13 26570 1 1  69 ASP OD1  O   4.318  12.424  -6.327 1.00 . A A .  69 ASP OD1  1 1 
       13 26571 1 1  69 ASP OD2  O   5.784  13.447  -7.602 1.00 . A A .  69 ASP OD2  1 1 
       13 26572 1 1  70 THR C    C   1.940   7.678  -7.442 1.00 . A A .  70 THR C    1 1 
       13 26573 1 1  70 THR CA   C   2.895   8.735  -6.898 1.00 . A A .  70 THR CA   1 1 
       13 26574 1 1  70 THR CB   C   2.430   9.172  -5.495 1.00 . A A .  70 THR CB   1 1 
       13 26575 1 1  70 THR CG2  C   2.546   8.025  -4.501 1.00 . A A .  70 THR CG2  1 1 
       13 26576 1 1  70 THR H    H   2.142  10.376  -7.988 1.00 . A A .  70 THR H    1 1 
       13 26577 1 1  70 THR HA   H   3.886   8.310  -6.817 1.00 . A A .  70 THR HA   1 1 
       13 26578 1 1  70 THR HB   H   1.396   9.476  -5.552 1.00 . A A .  70 THR HB   1 1 
       13 26579 1 1  70 THR HG1  H   3.613  10.733  -5.802 1.00 . A A .  70 THR HG1  1 1 
       13 26580 1 1  70 THR HG21 H   2.225   8.362  -3.525 1.00 . A A .  70 THR HG21 1 1 
       13 26581 1 1  70 THR HG22 H   3.573   7.696  -4.448 1.00 . A A .  70 THR HG22 1 1 
       13 26582 1 1  70 THR HG23 H   1.922   7.205  -4.823 1.00 . A A .  70 THR HG23 1 1 
       13 26583 1 1  70 THR N    N   2.958   9.862  -7.805 1.00 . A A .  70 THR N    1 1 
       13 26584 1 1  70 THR O    O   0.803   7.987  -7.809 1.00 . A A .  70 THR O    1 1 
       13 26585 1 1  70 THR OG1  O   3.220  10.277  -5.040 1.00 . A A .  70 THR OG1  1 1 
       13 26586 1 1  71 LEU C    C   1.273   4.405  -6.816 1.00 . A A .  71 LEU C    1 1 
       13 26587 1 1  71 LEU CA   C   1.586   5.338  -7.975 1.00 . A A .  71 LEU CA   1 1 
       13 26588 1 1  71 LEU CB   C   2.286   4.568  -9.099 1.00 . A A .  71 LEU CB   1 1 
       13 26589 1 1  71 LEU CD1  C   0.183   3.956 -10.331 1.00 . A A .  71 LEU CD1  1 1 
       13 26590 1 1  71 LEU CD2  C   2.296   2.694 -10.763 1.00 . A A .  71 LEU CD2  1 1 
       13 26591 1 1  71 LEU CG   C   1.472   3.428  -9.717 1.00 . A A .  71 LEU CG   1 1 
       13 26592 1 1  71 LEU H    H   3.341   6.266  -7.242 1.00 . A A .  71 LEU H    1 1 
       13 26593 1 1  71 LEU HA   H   0.660   5.749  -8.352 1.00 . A A .  71 LEU HA   1 1 
       13 26594 1 1  71 LEU HB2  H   2.538   5.269  -9.883 1.00 . A A .  71 LEU HB2  1 1 
       13 26595 1 1  71 LEU HB3  H   3.202   4.153  -8.705 1.00 . A A .  71 LEU HB3  1 1 
       13 26596 1 1  71 LEU HD11 H   0.421   4.669 -11.105 1.00 . A A .  71 LEU HD11 1 1 
       13 26597 1 1  71 LEU HD12 H  -0.409   4.438  -9.566 1.00 . A A .  71 LEU HD12 1 1 
       13 26598 1 1  71 LEU HD13 H  -0.375   3.136 -10.755 1.00 . A A .  71 LEU HD13 1 1 
       13 26599 1 1  71 LEU HD21 H   2.586   3.385 -11.541 1.00 . A A .  71 LEU HD21 1 1 
       13 26600 1 1  71 LEU HD22 H   1.706   1.897 -11.191 1.00 . A A .  71 LEU HD22 1 1 
       13 26601 1 1  71 LEU HD23 H   3.180   2.280 -10.300 1.00 . A A .  71 LEU HD23 1 1 
       13 26602 1 1  71 LEU HG   H   1.208   2.722  -8.942 1.00 . A A .  71 LEU HG   1 1 
       13 26603 1 1  71 LEU N    N   2.410   6.443  -7.515 1.00 . A A .  71 LEU N    1 1 
       13 26604 1 1  71 LEU O    O   2.161   3.731  -6.289 1.00 . A A .  71 LEU O    1 1 
       13 26605 1 1  72 ILE C    C  -1.029   2.255  -5.822 1.00 . A A .  72 ILE C    1 1 
       13 26606 1 1  72 ILE CA   C  -0.428   3.557  -5.310 1.00 . A A .  72 ILE CA   1 1 
       13 26607 1 1  72 ILE CB   C  -1.472   4.296  -4.443 1.00 . A A .  72 ILE CB   1 1 
       13 26608 1 1  72 ILE CD1  C  -1.832   6.359  -2.994 1.00 . A A .  72 ILE CD1  1 1 
       13 26609 1 1  72 ILE CG1  C  -0.856   5.551  -3.822 1.00 . A A .  72 ILE CG1  1 1 
       13 26610 1 1  72 ILE CG2  C  -2.021   3.378  -3.360 1.00 . A A .  72 ILE CG2  1 1 
       13 26611 1 1  72 ILE H    H  -0.646   4.944  -6.888 1.00 . A A .  72 ILE H    1 1 
       13 26612 1 1  72 ILE HA   H   0.430   3.333  -4.693 1.00 . A A .  72 ILE HA   1 1 
       13 26613 1 1  72 ILE HB   H  -2.294   4.586  -5.081 1.00 . A A .  72 ILE HB   1 1 
       13 26614 1 1  72 ILE HD11 H  -1.330   7.225  -2.589 1.00 . A A .  72 ILE HD11 1 1 
       13 26615 1 1  72 ILE HD12 H  -2.208   5.750  -2.183 1.00 . A A .  72 ILE HD12 1 1 
       13 26616 1 1  72 ILE HD13 H  -2.655   6.678  -3.615 1.00 . A A .  72 ILE HD13 1 1 
       13 26617 1 1  72 ILE HG12 H  -0.037   5.262  -3.182 1.00 . A A .  72 ILE HG12 1 1 
       13 26618 1 1  72 ILE HG13 H  -0.482   6.188  -4.611 1.00 . A A .  72 ILE HG13 1 1 
       13 26619 1 1  72 ILE HG21 H  -2.749   3.915  -2.769 1.00 . A A .  72 ILE HG21 1 1 
       13 26620 1 1  72 ILE HG22 H  -1.212   3.049  -2.723 1.00 . A A .  72 ILE HG22 1 1 
       13 26621 1 1  72 ILE HG23 H  -2.491   2.520  -3.817 1.00 . A A .  72 ILE HG23 1 1 
       13 26622 1 1  72 ILE N    N   0.014   4.385  -6.417 1.00 . A A .  72 ILE N    1 1 
       13 26623 1 1  72 ILE O    O  -1.969   2.266  -6.617 1.00 . A A .  72 ILE O    1 1 
       13 26624 1 1  73 VAL C    C  -1.743  -0.752  -4.526 1.00 . A A .  73 VAL C    1 1 
       13 26625 1 1  73 VAL CA   C  -1.009  -0.167  -5.725 1.00 . A A .  73 VAL CA   1 1 
       13 26626 1 1  73 VAL CB   C   0.094  -1.146  -6.186 1.00 . A A .  73 VAL CB   1 1 
       13 26627 1 1  73 VAL CG1  C  -0.502  -2.499  -6.547 1.00 . A A .  73 VAL CG1  1 1 
       13 26628 1 1  73 VAL CG2  C   0.863  -0.570  -7.364 1.00 . A A .  73 VAL CG2  1 1 
       13 26629 1 1  73 VAL H    H   0.326   1.195  -4.805 1.00 . A A .  73 VAL H    1 1 
       13 26630 1 1  73 VAL HA   H  -1.711  -0.036  -6.536 1.00 . A A .  73 VAL HA   1 1 
       13 26631 1 1  73 VAL HB   H   0.784  -1.288  -5.367 1.00 . A A .  73 VAL HB   1 1 
       13 26632 1 1  73 VAL HG11 H   0.287  -3.170  -6.851 1.00 . A A .  73 VAL HG11 1 1 
       13 26633 1 1  73 VAL HG12 H  -1.205  -2.379  -7.357 1.00 . A A .  73 VAL HG12 1 1 
       13 26634 1 1  73 VAL HG13 H  -1.011  -2.909  -5.686 1.00 . A A .  73 VAL HG13 1 1 
       13 26635 1 1  73 VAL HG21 H   0.183  -0.389  -8.184 1.00 . A A .  73 VAL HG21 1 1 
       13 26636 1 1  73 VAL HG22 H   1.625  -1.270  -7.675 1.00 . A A .  73 VAL HG22 1 1 
       13 26637 1 1  73 VAL HG23 H   1.328   0.361  -7.071 1.00 . A A .  73 VAL HG23 1 1 
       13 26638 1 1  73 VAL N    N  -0.471   1.140  -5.383 1.00 . A A .  73 VAL N    1 1 
       13 26639 1 1  73 VAL O    O  -1.122  -1.156  -3.544 1.00 . A A .  73 VAL O    1 1 
       13 26640 1 1  74 GLY C    C  -4.320  -2.698  -3.763 1.00 . A A .  74 GLY C    1 1 
       13 26641 1 1  74 GLY CA   C  -3.857  -1.284  -3.507 1.00 . A A .  74 GLY CA   1 1 
       13 26642 1 1  74 GLY H    H  -3.504  -0.442  -5.416 1.00 . A A .  74 GLY H    1 1 
       13 26643 1 1  74 GLY HA2  H  -3.264  -1.266  -2.603 1.00 . A A .  74 GLY HA2  1 1 
       13 26644 1 1  74 GLY HA3  H  -4.722  -0.651  -3.373 1.00 . A A .  74 GLY HA3  1 1 
       13 26645 1 1  74 GLY N    N  -3.062  -0.770  -4.601 1.00 . A A .  74 GLY N    1 1 
       13 26646 1 1  74 GLY O    O  -5.298  -2.914  -4.473 1.00 . A A .  74 GLY O    1 1 
       13 26647 1 1  75 THR C    C  -4.735  -5.634  -2.254 1.00 . A A .  75 THR C    1 1 
       13 26648 1 1  75 THR CA   C  -3.927  -5.058  -3.413 1.00 . A A .  75 THR CA   1 1 
       13 26649 1 1  75 THR CB   C  -2.640  -5.883  -3.613 1.00 . A A .  75 THR CB   1 1 
       13 26650 1 1  75 THR CG2  C  -2.052  -5.643  -4.995 1.00 . A A .  75 THR CG2  1 1 
       13 26651 1 1  75 THR H    H  -2.873  -3.421  -2.595 1.00 . A A .  75 THR H    1 1 
       13 26652 1 1  75 THR HA   H  -4.517  -5.129  -4.316 1.00 . A A .  75 THR HA   1 1 
       13 26653 1 1  75 THR HB   H  -2.887  -6.932  -3.521 1.00 . A A .  75 THR HB   1 1 
       13 26654 1 1  75 THR HG1  H  -1.275  -4.691  -2.823 1.00 . A A .  75 THR HG1  1 1 
       13 26655 1 1  75 THR HG21 H  -2.775  -5.921  -5.747 1.00 . A A .  75 THR HG21 1 1 
       13 26656 1 1  75 THR HG22 H  -1.160  -6.239  -5.115 1.00 . A A .  75 THR HG22 1 1 
       13 26657 1 1  75 THR HG23 H  -1.804  -4.598  -5.104 1.00 . A A .  75 THR HG23 1 1 
       13 26658 1 1  75 THR N    N  -3.617  -3.659  -3.194 1.00 . A A .  75 THR N    1 1 
       13 26659 1 1  75 THR O    O  -4.304  -5.602  -1.101 1.00 . A A .  75 THR O    1 1 
       13 26660 1 1  75 THR OG1  O  -1.672  -5.543  -2.611 1.00 . A A .  75 THR OG1  1 1 
       13 26661 1 1  76 GLY C    C  -6.415  -8.239  -1.369 1.00 . A A .  76 GLY C    1 1 
       13 26662 1 1  76 GLY CA   C  -6.739  -6.771  -1.541 1.00 . A A .  76 GLY CA   1 1 
       13 26663 1 1  76 GLY H    H  -6.241  -6.104  -3.486 1.00 . A A .  76 GLY H    1 1 
       13 26664 1 1  76 GLY HA2  H  -6.578  -6.262  -0.602 1.00 . A A .  76 GLY HA2  1 1 
       13 26665 1 1  76 GLY HA3  H  -7.778  -6.672  -1.820 1.00 . A A .  76 GLY HA3  1 1 
       13 26666 1 1  76 GLY N    N  -5.917  -6.152  -2.561 1.00 . A A .  76 GLY N    1 1 
       13 26667 1 1  76 GLY O    O  -7.309  -9.068  -1.214 1.00 . A A .  76 GLY O    1 1 
       13 26668 1 1  77 ALA C    C  -3.338 -10.031  -0.607 1.00 . A A .  77 ALA C    1 1 
       13 26669 1 1  77 ALA CA   C  -4.687  -9.937  -1.303 1.00 . A A .  77 ALA CA   1 1 
       13 26670 1 1  77 ALA CB   C  -4.615 -10.549  -2.696 1.00 . A A .  77 ALA CB   1 1 
       13 26671 1 1  77 ALA H    H  -4.458  -7.843  -1.407 1.00 . A A .  77 ALA H    1 1 
       13 26672 1 1  77 ALA HA   H  -5.416 -10.492  -0.729 1.00 . A A .  77 ALA HA   1 1 
       13 26673 1 1  77 ALA HB1  H  -5.585 -10.488  -3.167 1.00 . A A .  77 ALA HB1  1 1 
       13 26674 1 1  77 ALA HB2  H  -4.315 -11.584  -2.620 1.00 . A A .  77 ALA HB2  1 1 
       13 26675 1 1  77 ALA HB3  H  -3.892 -10.009  -3.290 1.00 . A A .  77 ALA HB3  1 1 
       13 26676 1 1  77 ALA N    N  -5.129  -8.559  -1.375 1.00 . A A .  77 ALA N    1 1 
       13 26677 1 1  77 ALA O    O  -2.297 -10.111  -1.259 1.00 . A A .  77 ALA O    1 1 
       13 26678 1 1  78 ASP C    C  -1.231  -8.934   1.321 1.00 . A A .  78 ASP C    1 1 
       13 26679 1 1  78 ASP CA   C  -2.179 -10.113   1.558 1.00 . A A .  78 ASP CA   1 1 
       13 26680 1 1  78 ASP CB   C  -1.474 -11.448   1.257 1.00 . A A .  78 ASP CB   1 1 
       13 26681 1 1  78 ASP CG   C  -0.722 -12.003   2.452 1.00 . A A .  78 ASP CG   1 1 
       13 26682 1 1  78 ASP H    H  -4.234  -9.794   1.158 1.00 . A A .  78 ASP H    1 1 
       13 26683 1 1  78 ASP HA   H  -2.494 -10.105   2.590 1.00 . A A .  78 ASP HA   1 1 
       13 26684 1 1  78 ASP HB2  H  -2.211 -12.176   0.952 1.00 . A A .  78 ASP HB2  1 1 
       13 26685 1 1  78 ASP HB3  H  -0.770 -11.299   0.450 1.00 . A A .  78 ASP HB3  1 1 
       13 26686 1 1  78 ASP N    N  -3.376  -9.969   0.723 1.00 . A A .  78 ASP N    1 1 
       13 26687 1 1  78 ASP O    O  -1.660  -7.860   0.894 1.00 . A A .  78 ASP O    1 1 
       13 26688 1 1  78 ASP OD1  O   0.345 -11.458   2.802 1.00 . A A .  78 ASP OD1  1 1 
       13 26689 1 1  78 ASP OD2  O  -1.205 -12.987   3.051 1.00 . A A .  78 ASP OD2  1 1 
       13 26690 1 1  79 VAL C    C   1.735  -8.369   0.042 1.00 . A A .  79 VAL C    1 1 
       13 26691 1 1  79 VAL CA   C   1.037  -8.089   1.364 1.00 . A A .  79 VAL CA   1 1 
       13 26692 1 1  79 VAL CB   C   2.092  -8.007   2.489 1.00 . A A .  79 VAL CB   1 1 
       13 26693 1 1  79 VAL CG1  C   3.041  -6.840   2.255 1.00 . A A .  79 VAL CG1  1 1 
       13 26694 1 1  79 VAL CG2  C   1.420  -7.886   3.846 1.00 . A A .  79 VAL CG2  1 1 
       13 26695 1 1  79 VAL H    H   0.325  -9.968   2.034 1.00 . A A .  79 VAL H    1 1 
       13 26696 1 1  79 VAL HA   H   0.530  -7.137   1.300 1.00 . A A .  79 VAL HA   1 1 
       13 26697 1 1  79 VAL HB   H   2.671  -8.919   2.478 1.00 . A A .  79 VAL HB   1 1 
       13 26698 1 1  79 VAL HG11 H   2.482  -5.917   2.243 1.00 . A A .  79 VAL HG11 1 1 
       13 26699 1 1  79 VAL HG12 H   3.543  -6.968   1.306 1.00 . A A .  79 VAL HG12 1 1 
       13 26700 1 1  79 VAL HG13 H   3.774  -6.807   3.048 1.00 . A A .  79 VAL HG13 1 1 
       13 26701 1 1  79 VAL HG21 H   0.795  -8.751   4.016 1.00 . A A .  79 VAL HG21 1 1 
       13 26702 1 1  79 VAL HG22 H   0.812  -6.994   3.868 1.00 . A A .  79 VAL HG22 1 1 
       13 26703 1 1  79 VAL HG23 H   2.174  -7.829   4.617 1.00 . A A .  79 VAL HG23 1 1 
       13 26704 1 1  79 VAL N    N   0.043  -9.116   1.625 1.00 . A A .  79 VAL N    1 1 
       13 26705 1 1  79 VAL O    O   2.652  -9.188  -0.026 1.00 . A A .  79 VAL O    1 1 
       13 26706 1 1  80 TRP C    C   2.989  -6.892  -2.549 1.00 . A A .  80 TRP C    1 1 
       13 26707 1 1  80 TRP CA   C   1.875  -7.907  -2.322 1.00 . A A .  80 TRP CA   1 1 
       13 26708 1 1  80 TRP CB   C   0.822  -7.795  -3.428 1.00 . A A .  80 TRP CB   1 1 
       13 26709 1 1  80 TRP CD1  C   1.611  -9.335  -5.318 1.00 . A A .  80 TRP CD1  1 1 
       13 26710 1 1  80 TRP CD2  C   1.742  -7.153  -5.805 1.00 . A A .  80 TRP CD2  1 1 
       13 26711 1 1  80 TRP CE2  C   2.200  -7.888  -6.913 1.00 . A A .  80 TRP CE2  1 1 
       13 26712 1 1  80 TRP CE3  C   1.730  -5.757  -5.881 1.00 . A A .  80 TRP CE3  1 1 
       13 26713 1 1  80 TRP CG   C   1.366  -8.099  -4.793 1.00 . A A .  80 TRP CG   1 1 
       13 26714 1 1  80 TRP CH2  C   2.625  -5.909  -8.128 1.00 . A A .  80 TRP CH2  1 1 
       13 26715 1 1  80 TRP CZ2  C   2.646  -7.276  -8.082 1.00 . A A .  80 TRP CZ2  1 1 
       13 26716 1 1  80 TRP CZ3  C   2.172  -5.151  -7.042 1.00 . A A .  80 TRP CZ3  1 1 
       13 26717 1 1  80 TRP H    H   0.520  -7.106  -0.913 1.00 . A A .  80 TRP H    1 1 
       13 26718 1 1  80 TRP HA   H   2.303  -8.898  -2.348 1.00 . A A .  80 TRP HA   1 1 
       13 26719 1 1  80 TRP HB2  H   0.021  -8.491  -3.225 1.00 . A A .  80 TRP HB2  1 1 
       13 26720 1 1  80 TRP HB3  H   0.426  -6.789  -3.440 1.00 . A A .  80 TRP HB3  1 1 
       13 26721 1 1  80 TRP HD1  H   1.431 -10.264  -4.797 1.00 . A A .  80 TRP HD1  1 1 
       13 26722 1 1  80 TRP HE1  H   2.365  -9.963  -7.175 1.00 . A A .  80 TRP HE1  1 1 
       13 26723 1 1  80 TRP HE3  H   1.387  -5.155  -5.054 1.00 . A A .  80 TRP HE3  1 1 
       13 26724 1 1  80 TRP HH2  H   2.960  -5.394  -9.015 1.00 . A A .  80 TRP HH2  1 1 
       13 26725 1 1  80 TRP HZ2  H   2.996  -7.847  -8.928 1.00 . A A .  80 TRP HZ2  1 1 
       13 26726 1 1  80 TRP HZ3  H   2.171  -4.074  -7.118 1.00 . A A .  80 TRP HZ3  1 1 
       13 26727 1 1  80 TRP N    N   1.276  -7.720  -1.015 1.00 . A A .  80 TRP N    1 1 
       13 26728 1 1  80 TRP NE1  N   2.112  -9.217  -6.591 1.00 . A A .  80 TRP NE1  1 1 
       13 26729 1 1  80 TRP O    O   2.741  -5.688  -2.653 1.00 . A A .  80 TRP O    1 1 
       13 26730 1 1  81 ILE C    C   5.628  -6.565  -4.405 1.00 . A A .  81 ILE C    1 1 
       13 26731 1 1  81 ILE CA   C   5.357  -6.545  -2.904 1.00 . A A .  81 ILE CA   1 1 
       13 26732 1 1  81 ILE CB   C   6.619  -6.992  -2.123 1.00 . A A .  81 ILE CB   1 1 
       13 26733 1 1  81 ILE CD1  C   9.089  -6.460  -1.740 1.00 . A A .  81 ILE CD1  1 1 
       13 26734 1 1  81 ILE CG1  C   7.828  -6.129  -2.510 1.00 . A A .  81 ILE CG1  1 1 
       13 26735 1 1  81 ILE CG2  C   6.910  -8.471  -2.356 1.00 . A A .  81 ILE CG2  1 1 
       13 26736 1 1  81 ILE H    H   4.354  -8.338  -2.431 1.00 . A A .  81 ILE H    1 1 
       13 26737 1 1  81 ILE HA   H   5.113  -5.533  -2.610 1.00 . A A .  81 ILE HA   1 1 
       13 26738 1 1  81 ILE HB   H   6.419  -6.857  -1.071 1.00 . A A .  81 ILE HB   1 1 
       13 26739 1 1  81 ILE HD11 H   8.916  -6.313  -0.684 1.00 . A A .  81 ILE HD11 1 1 
       13 26740 1 1  81 ILE HD12 H   9.892  -5.815  -2.067 1.00 . A A .  81 ILE HD12 1 1 
       13 26741 1 1  81 ILE HD13 H   9.361  -7.490  -1.919 1.00 . A A .  81 ILE HD13 1 1 
       13 26742 1 1  81 ILE HG12 H   8.039  -6.268  -3.560 1.00 . A A .  81 ILE HG12 1 1 
       13 26743 1 1  81 ILE HG13 H   7.592  -5.090  -2.330 1.00 . A A .  81 ILE HG13 1 1 
       13 26744 1 1  81 ILE HG21 H   6.074  -9.062  -2.010 1.00 . A A .  81 ILE HG21 1 1 
       13 26745 1 1  81 ILE HG22 H   7.798  -8.754  -1.810 1.00 . A A .  81 ILE HG22 1 1 
       13 26746 1 1  81 ILE HG23 H   7.064  -8.647  -3.410 1.00 . A A .  81 ILE HG23 1 1 
       13 26747 1 1  81 ILE N    N   4.214  -7.384  -2.599 1.00 . A A .  81 ILE N    1 1 
       13 26748 1 1  81 ILE O    O   5.636  -7.627  -5.029 1.00 . A A .  81 ILE O    1 1 
       13 26749 1 1  82 ALA C    C   7.454  -5.815  -6.748 1.00 . A A .  82 ALA C    1 1 
       13 26750 1 1  82 ALA CA   C   6.066  -5.284  -6.410 1.00 . A A .  82 ALA CA   1 1 
       13 26751 1 1  82 ALA CB   C   5.919  -3.841  -6.869 1.00 . A A .  82 ALA CB   1 1 
       13 26752 1 1  82 ALA H    H   5.773  -4.579  -4.442 1.00 . A A .  82 ALA H    1 1 
       13 26753 1 1  82 ALA HA   H   5.327  -5.878  -6.928 1.00 . A A .  82 ALA HA   1 1 
       13 26754 1 1  82 ALA HB1  H   6.066  -3.787  -7.938 1.00 . A A .  82 ALA HB1  1 1 
       13 26755 1 1  82 ALA HB2  H   6.656  -3.228  -6.371 1.00 . A A .  82 ALA HB2  1 1 
       13 26756 1 1  82 ALA HB3  H   4.929  -3.485  -6.623 1.00 . A A .  82 ALA HB3  1 1 
       13 26757 1 1  82 ALA N    N   5.809  -5.391  -4.985 1.00 . A A .  82 ALA N    1 1 
       13 26758 1 1  82 ALA O    O   8.432  -5.488  -6.070 1.00 . A A .  82 ALA O    1 1 
       13 26759 1 1  83 PRO C    C   9.796  -6.076  -8.633 1.00 . A A .  83 PRO C    1 1 
       13 26760 1 1  83 PRO CA   C   8.831  -7.193  -8.260 1.00 . A A .  83 PRO CA   1 1 
       13 26761 1 1  83 PRO CB   C   8.455  -8.021  -9.498 1.00 . A A .  83 PRO CB   1 1 
       13 26762 1 1  83 PRO CD   C   6.424  -7.155  -8.590 1.00 . A A .  83 PRO CD   1 1 
       13 26763 1 1  83 PRO CG   C   7.081  -7.574  -9.872 1.00 . A A .  83 PRO CG   1 1 
       13 26764 1 1  83 PRO HA   H   9.288  -7.831  -7.518 1.00 . A A .  83 PRO HA   1 1 
       13 26765 1 1  83 PRO HB2  H   9.162  -7.824 -10.290 1.00 . A A .  83 PRO HB2  1 1 
       13 26766 1 1  83 PRO HB3  H   8.473  -9.072  -9.249 1.00 . A A .  83 PRO HB3  1 1 
       13 26767 1 1  83 PRO HD2  H   5.702  -6.373  -8.773 1.00 . A A .  83 PRO HD2  1 1 
       13 26768 1 1  83 PRO HD3  H   5.955  -8.001  -8.109 1.00 . A A .  83 PRO HD3  1 1 
       13 26769 1 1  83 PRO HG2  H   7.139  -6.740 -10.555 1.00 . A A .  83 PRO HG2  1 1 
       13 26770 1 1  83 PRO HG3  H   6.539  -8.393 -10.322 1.00 . A A .  83 PRO HG3  1 1 
       13 26771 1 1  83 PRO N    N   7.552  -6.656  -7.791 1.00 . A A .  83 PRO N    1 1 
       13 26772 1 1  83 PRO O    O   9.378  -5.032  -9.145 1.00 . A A .  83 PRO O    1 1 
       13 26773 1 1  84 ARG C    C  12.156  -4.821 -10.043 1.00 . A A .  84 ARG C    1 1 
       13 26774 1 1  84 ARG CA   C  12.077  -5.248  -8.581 1.00 . A A .  84 ARG CA   1 1 
       13 26775 1 1  84 ARG CB   C  13.450  -5.682  -8.038 1.00 . A A .  84 ARG CB   1 1 
       13 26776 1 1  84 ARG CD   C  14.757  -6.618  -9.992 1.00 . A A .  84 ARG CD   1 1 
       13 26777 1 1  84 ARG CG   C  14.052  -6.929  -8.680 1.00 . A A .  84 ARG CG   1 1 
       13 26778 1 1  84 ARG CZ   C  16.995  -5.616 -10.268 1.00 . A A .  84 ARG CZ   1 1 
       13 26779 1 1  84 ARG H    H  11.369  -7.187  -8.094 1.00 . A A .  84 ARG H    1 1 
       13 26780 1 1  84 ARG HA   H  11.742  -4.395  -8.008 1.00 . A A .  84 ARG HA   1 1 
       13 26781 1 1  84 ARG HB2  H  14.144  -4.870  -8.183 1.00 . A A .  84 ARG HB2  1 1 
       13 26782 1 1  84 ARG HB3  H  13.353  -5.867  -6.978 1.00 . A A .  84 ARG HB3  1 1 
       13 26783 1 1  84 ARG HD2  H  15.263  -7.508 -10.333 1.00 . A A .  84 ARG HD2  1 1 
       13 26784 1 1  84 ARG HD3  H  14.017  -6.324 -10.722 1.00 . A A .  84 ARG HD3  1 1 
       13 26785 1 1  84 ARG HE   H  15.426  -4.694  -9.431 1.00 . A A .  84 ARG HE   1 1 
       13 26786 1 1  84 ARG HG2  H  14.768  -7.361  -7.997 1.00 . A A .  84 ARG HG2  1 1 
       13 26787 1 1  84 ARG HG3  H  13.260  -7.639  -8.869 1.00 . A A .  84 ARG HG3  1 1 
       13 26788 1 1  84 ARG HH11 H  16.870  -7.551 -10.872 1.00 . A A .  84 ARG HH11 1 1 
       13 26789 1 1  84 ARG HH12 H  18.415  -6.794 -11.110 1.00 . A A .  84 ARG HH12 1 1 
       13 26790 1 1  84 ARG HH21 H  17.427  -3.703  -9.751 1.00 . A A .  84 ARG HH21 1 1 
       13 26791 1 1  84 ARG HH22 H  18.747  -4.605 -10.450 1.00 . A A .  84 ARG HH22 1 1 
       13 26792 1 1  84 ARG N    N  11.082  -6.296  -8.393 1.00 . A A .  84 ARG N    1 1 
       13 26793 1 1  84 ARG NE   N  15.736  -5.542  -9.853 1.00 . A A .  84 ARG NE   1 1 
       13 26794 1 1  84 ARG NH1  N  17.466  -6.743 -10.791 1.00 . A A .  84 ARG NH1  1 1 
       13 26795 1 1  84 ARG NH2  N  17.786  -4.560 -10.151 1.00 . A A .  84 ARG NH2  1 1 
       13 26796 1 1  84 ARG O    O  12.472  -3.671 -10.340 1.00 . A A .  84 ARG O    1 1 
       13 26797 1 1  85 GLN C    C  10.806  -4.321 -12.647 1.00 . A A .  85 GLN C    1 1 
       13 26798 1 1  85 GLN CA   C  11.818  -5.428 -12.373 1.00 . A A .  85 GLN CA   1 1 
       13 26799 1 1  85 GLN CB   C  11.467  -6.664 -13.207 1.00 . A A .  85 GLN CB   1 1 
       13 26800 1 1  85 GLN CD   C  10.939  -7.551 -15.535 1.00 . A A .  85 GLN CD   1 1 
       13 26801 1 1  85 GLN CG   C  11.442  -6.383 -14.703 1.00 . A A .  85 GLN CG   1 1 
       13 26802 1 1  85 GLN H    H  11.625  -6.654 -10.653 1.00 . A A .  85 GLN H    1 1 
       13 26803 1 1  85 GLN HA   H  12.801  -5.079 -12.653 1.00 . A A .  85 GLN HA   1 1 
       13 26804 1 1  85 GLN HB2  H  12.200  -7.434 -13.017 1.00 . A A .  85 GLN HB2  1 1 
       13 26805 1 1  85 GLN HB3  H  10.493  -7.023 -12.912 1.00 . A A .  85 GLN HB3  1 1 
       13 26806 1 1  85 GLN HE21 H   9.756  -8.157 -14.058 1.00 . A A .  85 GLN HE21 1 1 
       13 26807 1 1  85 GLN HE22 H   9.696  -9.103 -15.504 1.00 . A A .  85 GLN HE22 1 1 
       13 26808 1 1  85 GLN HG2  H  10.798  -5.536 -14.883 1.00 . A A .  85 GLN HG2  1 1 
       13 26809 1 1  85 GLN HG3  H  12.446  -6.141 -15.023 1.00 . A A .  85 GLN HG3  1 1 
       13 26810 1 1  85 GLN N    N  11.840  -5.744 -10.950 1.00 . A A .  85 GLN N    1 1 
       13 26811 1 1  85 GLN NE2  N  10.044  -8.350 -14.971 1.00 . A A .  85 GLN NE2  1 1 
       13 26812 1 1  85 GLN O    O  11.087  -3.378 -13.380 1.00 . A A .  85 GLN O    1 1 
       13 26813 1 1  85 GLN OE1  O  11.347  -7.724 -16.682 1.00 . A A .  85 GLN OE1  1 1 
       13 26814 1 1  86 LEU C    C   8.846  -2.191 -11.457 1.00 . A A .  86 LEU C    1 1 
       13 26815 1 1  86 LEU CA   C   8.566  -3.471 -12.238 1.00 . A A .  86 LEU CA   1 1 
       13 26816 1 1  86 LEU CB   C   7.224  -4.071 -11.811 1.00 . A A .  86 LEU CB   1 1 
       13 26817 1 1  86 LEU CD1  C   5.833  -2.928 -13.558 1.00 . A A .  86 LEU CD1  1 1 
       13 26818 1 1  86 LEU CD2  C   4.749  -3.836 -11.496 1.00 . A A .  86 LEU CD2  1 1 
       13 26819 1 1  86 LEU CG   C   6.000  -3.188 -12.069 1.00 . A A .  86 LEU CG   1 1 
       13 26820 1 1  86 LEU H    H   9.495  -5.180 -11.411 1.00 . A A .  86 LEU H    1 1 
       13 26821 1 1  86 LEU HA   H   8.529  -3.237 -13.291 1.00 . A A .  86 LEU HA   1 1 
       13 26822 1 1  86 LEU HB2  H   7.087  -5.003 -12.342 1.00 . A A .  86 LEU HB2  1 1 
       13 26823 1 1  86 LEU HB3  H   7.269  -4.284 -10.754 1.00 . A A .  86 LEU HB3  1 1 
       13 26824 1 1  86 LEU HD11 H   6.713  -2.429 -13.937 1.00 . A A .  86 LEU HD11 1 1 
       13 26825 1 1  86 LEU HD12 H   4.968  -2.302 -13.720 1.00 . A A .  86 LEU HD12 1 1 
       13 26826 1 1  86 LEU HD13 H   5.700  -3.867 -14.076 1.00 . A A .  86 LEU HD13 1 1 
       13 26827 1 1  86 LEU HD21 H   4.869  -3.972 -10.431 1.00 . A A .  86 LEU HD21 1 1 
       13 26828 1 1  86 LEU HD22 H   4.594  -4.797 -11.965 1.00 . A A .  86 LEU HD22 1 1 
       13 26829 1 1  86 LEU HD23 H   3.896  -3.203 -11.684 1.00 . A A .  86 LEU HD23 1 1 
       13 26830 1 1  86 LEU HG   H   6.141  -2.237 -11.577 1.00 . A A .  86 LEU HG   1 1 
       13 26831 1 1  86 LEU N    N   9.636  -4.435 -12.032 1.00 . A A .  86 LEU N    1 1 
       13 26832 1 1  86 LEU O    O   8.699  -1.088 -11.983 1.00 . A A .  86 LEU O    1 1 
       13 26833 1 1  87 ARG C    C  10.619  -0.304  -9.946 1.00 . A A .  87 ARG C    1 1 
       13 26834 1 1  87 ARG CA   C   9.559  -1.222  -9.333 1.00 . A A .  87 ARG CA   1 1 
       13 26835 1 1  87 ARG CB   C  10.024  -1.728  -7.963 1.00 . A A .  87 ARG CB   1 1 
       13 26836 1 1  87 ARG CD   C  10.921  -1.181  -5.673 1.00 . A A .  87 ARG CD   1 1 
       13 26837 1 1  87 ARG CG   C  10.470  -0.624  -7.017 1.00 . A A .  87 ARG CG   1 1 
       13 26838 1 1  87 ARG CZ   C  13.232  -2.030  -5.929 1.00 . A A .  87 ARG CZ   1 1 
       13 26839 1 1  87 ARG H    H   9.387  -3.266  -9.861 1.00 . A A .  87 ARG H    1 1 
       13 26840 1 1  87 ARG HA   H   8.647  -0.659  -9.206 1.00 . A A .  87 ARG HA   1 1 
       13 26841 1 1  87 ARG HB2  H   9.211  -2.263  -7.496 1.00 . A A .  87 ARG HB2  1 1 
       13 26842 1 1  87 ARG HB3  H  10.854  -2.405  -8.106 1.00 . A A .  87 ARG HB3  1 1 
       13 26843 1 1  87 ARG HD2  H  11.348  -0.378  -5.091 1.00 . A A .  87 ARG HD2  1 1 
       13 26844 1 1  87 ARG HD3  H  10.060  -1.580  -5.158 1.00 . A A .  87 ARG HD3  1 1 
       13 26845 1 1  87 ARG HE   H  11.585  -3.175  -5.842 1.00 . A A .  87 ARG HE   1 1 
       13 26846 1 1  87 ARG HG2  H  11.294  -0.090  -7.467 1.00 . A A .  87 ARG HG2  1 1 
       13 26847 1 1  87 ARG HG3  H   9.644   0.053  -6.857 1.00 . A A .  87 ARG HG3  1 1 
       13 26848 1 1  87 ARG HH11 H  13.110  -0.018  -5.761 1.00 . A A .  87 ARG HH11 1 1 
       13 26849 1 1  87 ARG HH12 H  14.719  -0.648  -5.961 1.00 . A A .  87 ARG HH12 1 1 
       13 26850 1 1  87 ARG HH21 H  13.704  -3.991  -6.095 1.00 . A A .  87 ARG HH21 1 1 
       13 26851 1 1  87 ARG HH22 H  15.047  -2.900  -6.172 1.00 . A A .  87 ARG HH22 1 1 
       13 26852 1 1  87 ARG N    N   9.269  -2.352 -10.209 1.00 . A A .  87 ARG N    1 1 
       13 26853 1 1  87 ARG NE   N  11.920  -2.241  -5.823 1.00 . A A .  87 ARG NE   1 1 
       13 26854 1 1  87 ARG NH1  N  13.721  -0.798  -5.879 1.00 . A A .  87 ARG NH1  1 1 
       13 26855 1 1  87 ARG NH2  N  14.059  -3.057  -6.070 1.00 . A A .  87 ARG NH2  1 1 
       13 26856 1 1  87 ARG O    O  10.447   0.914 -10.001 1.00 . A A .  87 ARG O    1 1 
       13 26857 1 1  88 GLU C    C  12.494   0.329 -12.413 1.00 . A A .  88 GLU C    1 1 
       13 26858 1 1  88 GLU CA   C  12.802  -0.124 -10.985 1.00 . A A .  88 GLU CA   1 1 
       13 26859 1 1  88 GLU CB   C  14.096  -0.934 -10.917 1.00 . A A .  88 GLU CB   1 1 
       13 26860 1 1  88 GLU CD   C  15.687  -2.146  -9.351 1.00 . A A .  88 GLU CD   1 1 
       13 26861 1 1  88 GLU CG   C  14.604  -1.097  -9.491 1.00 . A A .  88 GLU CG   1 1 
       13 26862 1 1  88 GLU H    H  11.773  -1.876 -10.391 1.00 . A A .  88 GLU H    1 1 
       13 26863 1 1  88 GLU HA   H  12.919   0.758 -10.372 1.00 . A A .  88 GLU HA   1 1 
       13 26864 1 1  88 GLU HB2  H  13.921  -1.916 -11.333 1.00 . A A .  88 GLU HB2  1 1 
       13 26865 1 1  88 GLU HB3  H  14.858  -0.433 -11.496 1.00 . A A .  88 GLU HB3  1 1 
       13 26866 1 1  88 GLU HG2  H  15.002  -0.151  -9.158 1.00 . A A .  88 GLU HG2  1 1 
       13 26867 1 1  88 GLU HG3  H  13.772  -1.375  -8.860 1.00 . A A .  88 GLU HG3  1 1 
       13 26868 1 1  88 GLU N    N  11.704  -0.895 -10.422 1.00 . A A .  88 GLU N    1 1 
       13 26869 1 1  88 GLU O    O  13.071   1.306 -12.896 1.00 . A A .  88 GLU O    1 1 
       13 26870 1 1  88 GLU OE1  O  16.815  -1.923  -9.835 1.00 . A A .  88 GLU OE1  1 1 
       13 26871 1 1  88 GLU OE2  O  15.417  -3.194  -8.736 1.00 . A A .  88 GLU OE2  1 1 
       13 26872 1 1  89 ALA C    C  10.307   1.367 -14.260 1.00 . A A .  89 ALA C    1 1 
       13 26873 1 1  89 ALA CA   C  11.108   0.078 -14.394 1.00 . A A .  89 ALA CA   1 1 
       13 26874 1 1  89 ALA CB   C  10.268  -0.998 -15.063 1.00 . A A .  89 ALA CB   1 1 
       13 26875 1 1  89 ALA H    H  11.206  -1.180 -12.688 1.00 . A A .  89 ALA H    1 1 
       13 26876 1 1  89 ALA HA   H  11.976   0.265 -15.011 1.00 . A A .  89 ALA HA   1 1 
       13 26877 1 1  89 ALA HB1  H   9.390  -1.194 -14.464 1.00 . A A .  89 ALA HB1  1 1 
       13 26878 1 1  89 ALA HB2  H  10.849  -1.904 -15.154 1.00 . A A .  89 ALA HB2  1 1 
       13 26879 1 1  89 ALA HB3  H   9.967  -0.663 -16.044 1.00 . A A .  89 ALA HB3  1 1 
       13 26880 1 1  89 ALA N    N  11.572  -0.359 -13.080 1.00 . A A .  89 ALA N    1 1 
       13 26881 1 1  89 ALA O    O  10.471   2.301 -15.049 1.00 . A A .  89 ALA O    1 1 
       13 26882 1 1  90 LEU C    C   9.584   3.724 -12.461 1.00 . A A .  90 LEU C    1 1 
       13 26883 1 1  90 LEU CA   C   8.669   2.603 -12.942 1.00 . A A .  90 LEU CA   1 1 
       13 26884 1 1  90 LEU CB   C   7.610   2.295 -11.883 1.00 . A A .  90 LEU CB   1 1 
       13 26885 1 1  90 LEU CD1  C   5.628   0.952 -11.144 1.00 . A A .  90 LEU CD1  1 1 
       13 26886 1 1  90 LEU CD2  C   5.740   1.816 -13.482 1.00 . A A .  90 LEU CD2  1 1 
       13 26887 1 1  90 LEU CG   C   6.545   1.282 -12.308 1.00 . A A .  90 LEU CG   1 1 
       13 26888 1 1  90 LEU H    H   9.323   0.605 -12.694 1.00 . A A .  90 LEU H    1 1 
       13 26889 1 1  90 LEU HA   H   8.178   2.921 -13.850 1.00 . A A .  90 LEU HA   1 1 
       13 26890 1 1  90 LEU HB2  H   8.111   1.912 -11.005 1.00 . A A .  90 LEU HB2  1 1 
       13 26891 1 1  90 LEU HB3  H   7.113   3.216 -11.620 1.00 . A A .  90 LEU HB3  1 1 
       13 26892 1 1  90 LEU HD11 H   6.210   0.533 -10.335 1.00 . A A .  90 LEU HD11 1 1 
       13 26893 1 1  90 LEU HD12 H   4.887   0.235 -11.463 1.00 . A A .  90 LEU HD12 1 1 
       13 26894 1 1  90 LEU HD13 H   5.137   1.852 -10.806 1.00 . A A .  90 LEU HD13 1 1 
       13 26895 1 1  90 LEU HD21 H   4.986   1.093 -13.758 1.00 . A A .  90 LEU HD21 1 1 
       13 26896 1 1  90 LEU HD22 H   6.397   1.987 -14.322 1.00 . A A .  90 LEU HD22 1 1 
       13 26897 1 1  90 LEU HD23 H   5.264   2.742 -13.200 1.00 . A A .  90 LEU HD23 1 1 
       13 26898 1 1  90 LEU HG   H   7.029   0.368 -12.621 1.00 . A A .  90 LEU HG   1 1 
       13 26899 1 1  90 LEU N    N   9.447   1.409 -13.247 1.00 . A A .  90 LEU N    1 1 
       13 26900 1 1  90 LEU O    O   9.344   4.898 -12.744 1.00 . A A .  90 LEU O    1 1 
       13 26901 1 1  91 ARG C    C  12.286   5.007 -12.487 1.00 . A A .  91 ARG C    1 1 
       13 26902 1 1  91 ARG CA   C  11.642   4.312 -11.289 1.00 . A A .  91 ARG CA   1 1 
       13 26903 1 1  91 ARG CB   C  12.713   3.617 -10.441 1.00 . A A .  91 ARG CB   1 1 
       13 26904 1 1  91 ARG CD   C  14.801   3.843  -9.046 1.00 . A A .  91 ARG CD   1 1 
       13 26905 1 1  91 ARG CG   C  13.784   4.564  -9.918 1.00 . A A .  91 ARG CG   1 1 
       13 26906 1 1  91 ARG CZ   C  16.552   2.115  -9.272 1.00 . A A .  91 ARG CZ   1 1 
       13 26907 1 1  91 ARG H    H  10.739   2.405 -11.497 1.00 . A A .  91 ARG H    1 1 
       13 26908 1 1  91 ARG HA   H  11.140   5.053 -10.688 1.00 . A A .  91 ARG HA   1 1 
       13 26909 1 1  91 ARG HB2  H  12.236   3.145  -9.595 1.00 . A A .  91 ARG HB2  1 1 
       13 26910 1 1  91 ARG HB3  H  13.194   2.859 -11.040 1.00 . A A .  91 ARG HB3  1 1 
       13 26911 1 1  91 ARG HD2  H  15.496   4.569  -8.652 1.00 . A A .  91 ARG HD2  1 1 
       13 26912 1 1  91 ARG HD3  H  14.280   3.366  -8.230 1.00 . A A .  91 ARG HD3  1 1 
       13 26913 1 1  91 ARG HE   H  15.285   2.659 -10.725 1.00 . A A .  91 ARG HE   1 1 
       13 26914 1 1  91 ARG HG2  H  14.298   5.008 -10.757 1.00 . A A .  91 ARG HG2  1 1 
       13 26915 1 1  91 ARG HG3  H  13.310   5.340  -9.335 1.00 . A A .  91 ARG HG3  1 1 
       13 26916 1 1  91 ARG HH11 H  16.533   3.053  -7.474 1.00 . A A .  91 ARG HH11 1 1 
       13 26917 1 1  91 ARG HH12 H  17.727   1.799  -7.636 1.00 . A A .  91 ARG HH12 1 1 
       13 26918 1 1  91 ARG HH21 H  16.843   1.034 -10.958 1.00 . A A .  91 ARG HH21 1 1 
       13 26919 1 1  91 ARG HH22 H  17.898   0.640  -9.634 1.00 . A A .  91 ARG HH22 1 1 
       13 26920 1 1  91 ARG N    N  10.640   3.351 -11.741 1.00 . A A .  91 ARG N    1 1 
       13 26921 1 1  91 ARG NE   N  15.550   2.828  -9.787 1.00 . A A .  91 ARG NE   1 1 
       13 26922 1 1  91 ARG NH1  N  16.967   2.342  -8.029 1.00 . A A .  91 ARG NH1  1 1 
       13 26923 1 1  91 ARG NH2  N  17.147   1.192 -10.012 1.00 . A A .  91 ARG NH2  1 1 
       13 26924 1 1  91 ARG O    O  12.622   6.188 -12.428 1.00 . A A .  91 ARG O    1 1 
       13 26925 1 1  92 GLY C    C  12.097   5.935 -15.367 1.00 . A A .  92 GLY C    1 1 
       13 26926 1 1  92 GLY CA   C  12.978   4.836 -14.802 1.00 . A A .  92 GLY CA   1 1 
       13 26927 1 1  92 GLY H    H  12.171   3.321 -13.559 1.00 . A A .  92 GLY H    1 1 
       13 26928 1 1  92 GLY HA2  H  13.955   5.244 -14.592 1.00 . A A .  92 GLY HA2  1 1 
       13 26929 1 1  92 GLY HA3  H  13.076   4.053 -15.539 1.00 . A A .  92 GLY HA3  1 1 
       13 26930 1 1  92 GLY N    N  12.432   4.267 -13.582 1.00 . A A .  92 GLY N    1 1 
       13 26931 1 1  92 GLY O    O  12.578   6.851 -16.031 1.00 . A A .  92 GLY O    1 1 
       13 26932 1 1  93 VAL C    C   9.710   7.958 -14.482 1.00 . A A .  93 VAL C    1 1 
       13 26933 1 1  93 VAL CA   C   9.847   6.856 -15.538 1.00 . A A .  93 VAL CA   1 1 
       13 26934 1 1  93 VAL CB   C   8.463   6.223 -15.823 1.00 . A A .  93 VAL CB   1 1 
       13 26935 1 1  93 VAL CG1  C   7.566   7.181 -16.596 1.00 . A A .  93 VAL CG1  1 1 
       13 26936 1 1  93 VAL CG2  C   8.616   4.910 -16.580 1.00 . A A .  93 VAL CG2  1 1 
       13 26937 1 1  93 VAL H    H  10.479   5.097 -14.546 1.00 . A A .  93 VAL H    1 1 
       13 26938 1 1  93 VAL HA   H  10.224   7.288 -16.454 1.00 . A A .  93 VAL HA   1 1 
       13 26939 1 1  93 VAL HB   H   7.989   6.010 -14.876 1.00 . A A .  93 VAL HB   1 1 
       13 26940 1 1  93 VAL HG11 H   6.609   6.714 -16.775 1.00 . A A .  93 VAL HG11 1 1 
       13 26941 1 1  93 VAL HG12 H   8.030   7.426 -17.540 1.00 . A A .  93 VAL HG12 1 1 
       13 26942 1 1  93 VAL HG13 H   7.424   8.084 -16.019 1.00 . A A .  93 VAL HG13 1 1 
       13 26943 1 1  93 VAL HG21 H   7.640   4.486 -16.769 1.00 . A A .  93 VAL HG21 1 1 
       13 26944 1 1  93 VAL HG22 H   9.200   4.220 -15.989 1.00 . A A .  93 VAL HG22 1 1 
       13 26945 1 1  93 VAL HG23 H   9.117   5.093 -17.519 1.00 . A A .  93 VAL HG23 1 1 
       13 26946 1 1  93 VAL N    N  10.802   5.853 -15.082 1.00 . A A .  93 VAL N    1 1 
       13 26947 1 1  93 VAL O    O   8.999   8.945 -14.679 1.00 . A A .  93 VAL O    1 1 
       13 26948 1 1  94 ASN C    C   9.135   8.657 -11.450 1.00 . A A .  94 ASN C    1 1 
       13 26949 1 1  94 ASN CA   C  10.438   8.716 -12.239 1.00 . A A .  94 ASN CA   1 1 
       13 26950 1 1  94 ASN CB   C  10.707  10.158 -12.701 1.00 . A A .  94 ASN CB   1 1 
       13 26951 1 1  94 ASN CG   C  12.144  10.401 -13.139 1.00 . A A .  94 ASN CG   1 1 
       13 26952 1 1  94 ASN H    H  10.964   6.953 -13.291 1.00 . A A .  94 ASN H    1 1 
       13 26953 1 1  94 ASN HA   H  11.240   8.413 -11.582 1.00 . A A .  94 ASN HA   1 1 
       13 26954 1 1  94 ASN HB2  H  10.060  10.384 -13.535 1.00 . A A .  94 ASN HB2  1 1 
       13 26955 1 1  94 ASN HB3  H  10.480  10.831 -11.888 1.00 . A A .  94 ASN HB3  1 1 
       13 26956 1 1  94 ASN HD21 H  12.304   8.544 -13.822 1.00 . A A .  94 ASN HD21 1 1 
       13 26957 1 1  94 ASN HD22 H  13.708   9.539 -14.012 1.00 . A A .  94 ASN HD22 1 1 
       13 26958 1 1  94 ASN N    N  10.423   7.769 -13.366 1.00 . A A .  94 ASN N    1 1 
       13 26959 1 1  94 ASN ND2  N  12.783   9.392 -13.711 1.00 . A A .  94 ASN ND2  1 1 
       13 26960 1 1  94 ASN O    O   8.784   9.598 -10.742 1.00 . A A .  94 ASN O    1 1 
       13 26961 1 1  94 ASN OD1  O  12.676  11.498 -12.967 1.00 . A A .  94 ASN OD1  1 1 
       13 26962 1 1  95 VAL C    C   7.448   6.707  -9.464 1.00 . A A .  95 VAL C    1 1 
       13 26963 1 1  95 VAL CA   C   7.189   7.343 -10.829 1.00 . A A .  95 VAL CA   1 1 
       13 26964 1 1  95 VAL CB   C   6.212   6.453 -11.627 1.00 . A A .  95 VAL CB   1 1 
       13 26965 1 1  95 VAL CG1  C   4.899   6.284 -10.879 1.00 . A A .  95 VAL CG1  1 1 
       13 26966 1 1  95 VAL CG2  C   5.968   7.033 -13.013 1.00 . A A .  95 VAL CG2  1 1 
       13 26967 1 1  95 VAL H    H   8.783   6.804 -12.107 1.00 . A A .  95 VAL H    1 1 
       13 26968 1 1  95 VAL HA   H   6.734   8.312 -10.687 1.00 . A A .  95 VAL HA   1 1 
       13 26969 1 1  95 VAL HB   H   6.660   5.478 -11.745 1.00 . A A .  95 VAL HB   1 1 
       13 26970 1 1  95 VAL HG11 H   4.444   7.252 -10.728 1.00 . A A .  95 VAL HG11 1 1 
       13 26971 1 1  95 VAL HG12 H   5.086   5.822  -9.921 1.00 . A A .  95 VAL HG12 1 1 
       13 26972 1 1  95 VAL HG13 H   4.232   5.660 -11.456 1.00 . A A .  95 VAL HG13 1 1 
       13 26973 1 1  95 VAL HG21 H   5.286   6.396 -13.555 1.00 . A A .  95 VAL HG21 1 1 
       13 26974 1 1  95 VAL HG22 H   6.904   7.096 -13.547 1.00 . A A .  95 VAL HG22 1 1 
       13 26975 1 1  95 VAL HG23 H   5.540   8.020 -12.918 1.00 . A A .  95 VAL HG23 1 1 
       13 26976 1 1  95 VAL N    N   8.441   7.531 -11.547 1.00 . A A .  95 VAL N    1 1 
       13 26977 1 1  95 VAL O    O   8.075   5.651  -9.372 1.00 . A A .  95 VAL O    1 1 
       13 26978 1 1  96 VAL C    C   6.131   5.735  -6.782 1.00 . A A .  96 VAL C    1 1 
       13 26979 1 1  96 VAL CA   C   7.143   6.844  -7.059 1.00 . A A .  96 VAL CA   1 1 
       13 26980 1 1  96 VAL CB   C   6.984   7.961  -6.004 1.00 . A A .  96 VAL CB   1 1 
       13 26981 1 1  96 VAL CG1  C   7.207   7.417  -4.600 1.00 . A A .  96 VAL CG1  1 1 
       13 26982 1 1  96 VAL CG2  C   7.940   9.110  -6.291 1.00 . A A .  96 VAL CG2  1 1 
       13 26983 1 1  96 VAL H    H   6.491   8.207  -8.545 1.00 . A A .  96 VAL H    1 1 
       13 26984 1 1  96 VAL HA   H   8.141   6.437  -6.978 1.00 . A A .  96 VAL HA   1 1 
       13 26985 1 1  96 VAL HB   H   5.974   8.340  -6.060 1.00 . A A .  96 VAL HB   1 1 
       13 26986 1 1  96 VAL HG11 H   6.473   6.653  -4.389 1.00 . A A .  96 VAL HG11 1 1 
       13 26987 1 1  96 VAL HG12 H   7.108   8.219  -3.882 1.00 . A A .  96 VAL HG12 1 1 
       13 26988 1 1  96 VAL HG13 H   8.198   6.994  -4.532 1.00 . A A .  96 VAL HG13 1 1 
       13 26989 1 1  96 VAL HG21 H   8.957   8.747  -6.261 1.00 . A A .  96 VAL HG21 1 1 
       13 26990 1 1  96 VAL HG22 H   7.809   9.882  -5.548 1.00 . A A .  96 VAL HG22 1 1 
       13 26991 1 1  96 VAL HG23 H   7.731   9.515  -7.271 1.00 . A A .  96 VAL HG23 1 1 
       13 26992 1 1  96 VAL N    N   6.974   7.358  -8.411 1.00 . A A .  96 VAL N    1 1 
       13 26993 1 1  96 VAL O    O   4.933   5.990  -6.669 1.00 . A A .  96 VAL O    1 1 
       13 26994 1 1  97 LEU C    C   5.582   3.036  -4.998 1.00 . A A .  97 LEU C    1 1 
       13 26995 1 1  97 LEU CA   C   5.751   3.355  -6.483 1.00 . A A .  97 LEU CA   1 1 
       13 26996 1 1  97 LEU CB   C   6.323   2.137  -7.213 1.00 . A A .  97 LEU CB   1 1 
       13 26997 1 1  97 LEU CD1  C   4.131   1.016  -7.704 1.00 . A A .  97 LEU CD1  1 1 
       13 26998 1 1  97 LEU CD2  C   6.246  -0.315  -7.712 1.00 . A A .  97 LEU CD2  1 1 
       13 26999 1 1  97 LEU CG   C   5.507   0.850  -7.078 1.00 . A A .  97 LEU CG   1 1 
       13 27000 1 1  97 LEU H    H   7.585   4.370  -6.751 1.00 . A A .  97 LEU H    1 1 
       13 27001 1 1  97 LEU HA   H   4.783   3.591  -6.901 1.00 . A A .  97 LEU HA   1 1 
       13 27002 1 1  97 LEU HB2  H   6.402   2.379  -8.263 1.00 . A A .  97 LEU HB2  1 1 
       13 27003 1 1  97 LEU HB3  H   7.314   1.949  -6.831 1.00 . A A .  97 LEU HB3  1 1 
       13 27004 1 1  97 LEU HD11 H   3.612   1.830  -7.221 1.00 . A A .  97 LEU HD11 1 1 
       13 27005 1 1  97 LEU HD12 H   3.567   0.104  -7.579 1.00 . A A .  97 LEU HD12 1 1 
       13 27006 1 1  97 LEU HD13 H   4.238   1.232  -8.756 1.00 . A A .  97 LEU HD13 1 1 
       13 27007 1 1  97 LEU HD21 H   6.409  -0.111  -8.761 1.00 . A A .  97 LEU HD21 1 1 
       13 27008 1 1  97 LEU HD22 H   5.658  -1.215  -7.608 1.00 . A A .  97 LEU HD22 1 1 
       13 27009 1 1  97 LEU HD23 H   7.199  -0.449  -7.220 1.00 . A A .  97 LEU HD23 1 1 
       13 27010 1 1  97 LEU HG   H   5.371   0.628  -6.030 1.00 . A A .  97 LEU HG   1 1 
       13 27011 1 1  97 LEU N    N   6.617   4.507  -6.684 1.00 . A A .  97 LEU N    1 1 
       13 27012 1 1  97 LEU O    O   6.555   3.021  -4.241 1.00 . A A .  97 LEU O    1 1 
       13 27013 1 1  98 ASP C    C   2.899   1.359  -3.258 1.00 . A A .  98 ASP C    1 1 
       13 27014 1 1  98 ASP CA   C   4.038   2.376  -3.228 1.00 . A A .  98 ASP CA   1 1 
       13 27015 1 1  98 ASP CB   C   3.652   3.585  -2.372 1.00 . A A .  98 ASP CB   1 1 
       13 27016 1 1  98 ASP CG   C   3.651   3.286  -0.880 1.00 . A A .  98 ASP CG   1 1 
       13 27017 1 1  98 ASP H    H   3.598   2.913  -5.227 1.00 . A A .  98 ASP H    1 1 
       13 27018 1 1  98 ASP HA   H   4.920   1.909  -2.815 1.00 . A A .  98 ASP HA   1 1 
       13 27019 1 1  98 ASP HB2  H   4.353   4.385  -2.557 1.00 . A A .  98 ASP HB2  1 1 
       13 27020 1 1  98 ASP HB3  H   2.661   3.912  -2.653 1.00 . A A .  98 ASP HB3  1 1 
       13 27021 1 1  98 ASP N    N   4.341   2.798  -4.592 1.00 . A A .  98 ASP N    1 1 
       13 27022 1 1  98 ASP O    O   1.871   1.594  -3.893 1.00 . A A .  98 ASP O    1 1 
       13 27023 1 1  98 ASP OD1  O   4.038   2.164  -0.483 1.00 . A A .  98 ASP OD1  1 1 
       13 27024 1 1  98 ASP OD2  O   3.291   4.189  -0.094 1.00 . A A .  98 ASP OD2  1 1 
       13 27025 1 1  99 THR C    C   1.623  -1.204  -1.215 1.00 . A A .  99 THR C    1 1 
       13 27026 1 1  99 THR CA   C   2.098  -0.841  -2.623 1.00 . A A .  99 THR CA   1 1 
       13 27027 1 1  99 THR CB   C   2.659  -2.096  -3.338 1.00 . A A .  99 THR CB   1 1 
       13 27028 1 1  99 THR CG2  C   3.943  -2.583  -2.678 1.00 . A A .  99 THR CG2  1 1 
       13 27029 1 1  99 THR H    H   3.899   0.116  -2.050 1.00 . A A .  99 THR H    1 1 
       13 27030 1 1  99 THR HA   H   1.249  -0.486  -3.190 1.00 . A A .  99 THR HA   1 1 
       13 27031 1 1  99 THR HB   H   2.885  -1.831  -4.361 1.00 . A A .  99 THR HB   1 1 
       13 27032 1 1  99 THR HG1  H   2.113  -3.981  -3.072 1.00 . A A .  99 THR HG1  1 1 
       13 27033 1 1  99 THR HG21 H   4.299  -3.465  -3.188 1.00 . A A .  99 THR HG21 1 1 
       13 27034 1 1  99 THR HG22 H   3.748  -2.819  -1.642 1.00 . A A .  99 THR HG22 1 1 
       13 27035 1 1  99 THR HG23 H   4.692  -1.807  -2.735 1.00 . A A .  99 THR HG23 1 1 
       13 27036 1 1  99 THR N    N   3.085   0.230  -2.590 1.00 . A A .  99 THR N    1 1 
       13 27037 1 1  99 THR O    O   2.416  -1.255  -0.269 1.00 . A A .  99 THR O    1 1 
       13 27038 1 1  99 THR OG1  O   1.690  -3.153  -3.343 1.00 . A A .  99 THR OG1  1 1 
       13 27039 1 1 100 MET C    C  -1.641  -2.460  -0.057 1.00 . A A . 100 MET C    1 1 
       13 27040 1 1 100 MET CA   C  -0.279  -1.815   0.189 1.00 . A A . 100 MET CA   1 1 
       13 27041 1 1 100 MET CB   C  -0.431  -0.600   1.119 1.00 . A A . 100 MET CB   1 1 
       13 27042 1 1 100 MET CE   C   0.418   2.291  -0.104 1.00 . A A . 100 MET CE   1 1 
       13 27043 1 1 100 MET CG   C  -1.471   0.420   0.668 1.00 . A A . 100 MET CG   1 1 
       13 27044 1 1 100 MET H    H  -0.259  -1.353  -1.876 1.00 . A A . 100 MET H    1 1 
       13 27045 1 1 100 MET HA   H   0.369  -2.540   0.658 1.00 . A A . 100 MET HA   1 1 
       13 27046 1 1 100 MET HB2  H  -0.712  -0.951   2.101 1.00 . A A . 100 MET HB2  1 1 
       13 27047 1 1 100 MET HB3  H   0.523  -0.098   1.189 1.00 . A A . 100 MET HB3  1 1 
       13 27048 1 1 100 MET HE1  H   0.831   2.930  -0.871 1.00 . A A . 100 MET HE1  1 1 
       13 27049 1 1 100 MET HE2  H   1.175   1.600   0.236 1.00 . A A . 100 MET HE2  1 1 
       13 27050 1 1 100 MET HE3  H   0.082   2.896   0.725 1.00 . A A . 100 MET HE3  1 1 
       13 27051 1 1 100 MET HG2  H  -2.384  -0.104   0.427 1.00 . A A . 100 MET HG2  1 1 
       13 27052 1 1 100 MET HG3  H  -1.659   1.101   1.486 1.00 . A A . 100 MET HG3  1 1 
       13 27053 1 1 100 MET N    N   0.321  -1.435  -1.082 1.00 . A A . 100 MET N    1 1 
       13 27054 1 1 100 MET O    O  -2.006  -2.728  -1.201 1.00 . A A . 100 MET O    1 1 
       13 27055 1 1 100 MET SD   S  -0.966   1.376  -0.773 1.00 . A A . 100 MET SD   1 1 
       13 27056 1 1 101 GLN C    C  -4.738  -2.250   0.515 1.00 . A A . 101 GLN C    1 1 
       13 27057 1 1 101 GLN CA   C  -3.710  -3.308   0.896 1.00 . A A . 101 GLN CA   1 1 
       13 27058 1 1 101 GLN CB   C  -4.122  -3.991   2.206 1.00 . A A . 101 GLN CB   1 1 
       13 27059 1 1 101 GLN CD   C  -1.853  -4.799   3.008 1.00 . A A . 101 GLN CD   1 1 
       13 27060 1 1 101 GLN CG   C  -3.257  -5.189   2.581 1.00 . A A . 101 GLN CG   1 1 
       13 27061 1 1 101 GLN H    H  -2.037  -2.491   1.900 1.00 . A A . 101 GLN H    1 1 
       13 27062 1 1 101 GLN HA   H  -3.670  -4.050   0.112 1.00 . A A . 101 GLN HA   1 1 
       13 27063 1 1 101 GLN HB2  H  -4.064  -3.270   3.007 1.00 . A A . 101 GLN HB2  1 1 
       13 27064 1 1 101 GLN HB3  H  -5.143  -4.330   2.114 1.00 . A A . 101 GLN HB3  1 1 
       13 27065 1 1 101 GLN HE21 H  -1.136  -6.475   2.224 1.00 . A A . 101 GLN HE21 1 1 
       13 27066 1 1 101 GLN HE22 H   0.024  -5.431   2.974 1.00 . A A . 101 GLN HE22 1 1 
       13 27067 1 1 101 GLN HG2  H  -3.730  -5.715   3.394 1.00 . A A . 101 GLN HG2  1 1 
       13 27068 1 1 101 GLN HG3  H  -3.186  -5.843   1.723 1.00 . A A . 101 GLN HG3  1 1 
       13 27069 1 1 101 GLN N    N  -2.386  -2.710   1.012 1.00 . A A . 101 GLN N    1 1 
       13 27070 1 1 101 GLN NE2  N  -0.892  -5.651   2.707 1.00 . A A . 101 GLN NE2  1 1 
       13 27071 1 1 101 GLN O    O  -4.508  -1.058   0.719 1.00 . A A . 101 GLN O    1 1 
       13 27072 1 1 101 GLN OE1  O  -1.636  -3.731   3.585 1.00 . A A . 101 GLN OE1  1 1 
       13 27073 1 1 102 THR C    C  -7.332  -0.777   0.559 1.00 . A A . 102 THR C    1 1 
       13 27074 1 1 102 THR CA   C  -6.924  -1.808  -0.499 1.00 . A A . 102 THR CA   1 1 
       13 27075 1 1 102 THR CB   C  -8.162  -2.623  -0.913 1.00 . A A . 102 THR CB   1 1 
       13 27076 1 1 102 THR CG2  C  -9.086  -1.801  -1.801 1.00 . A A . 102 THR CG2  1 1 
       13 27077 1 1 102 THR H    H  -5.995  -3.668  -0.116 1.00 . A A . 102 THR H    1 1 
       13 27078 1 1 102 THR HA   H  -6.553  -1.290  -1.371 1.00 . A A . 102 THR HA   1 1 
       13 27079 1 1 102 THR HB   H  -8.702  -2.911  -0.022 1.00 . A A . 102 THR HB   1 1 
       13 27080 1 1 102 THR HG1  H  -7.922  -3.702  -2.557 1.00 . A A . 102 THR HG1  1 1 
       13 27081 1 1 102 THR HG21 H  -8.554  -1.496  -2.690 1.00 . A A . 102 THR HG21 1 1 
       13 27082 1 1 102 THR HG22 H  -9.420  -0.925  -1.263 1.00 . A A . 102 THR HG22 1 1 
       13 27083 1 1 102 THR HG23 H  -9.942  -2.397  -2.082 1.00 . A A . 102 THR HG23 1 1 
       13 27084 1 1 102 THR N    N  -5.869  -2.699  -0.021 1.00 . A A . 102 THR N    1 1 
       13 27085 1 1 102 THR O    O  -7.420   0.414   0.266 1.00 . A A . 102 THR O    1 1 
       13 27086 1 1 102 THR OG1  O  -7.745  -3.802  -1.612 1.00 . A A . 102 THR OG1  1 1 
       13 27087 1 1 103 GLY C    C  -7.007   0.803   3.075 1.00 . A A . 103 GLY C    1 1 
       13 27088 1 1 103 GLY CA   C  -7.967  -0.359   2.870 1.00 . A A . 103 GLY CA   1 1 
       13 27089 1 1 103 GLY H    H  -7.471  -2.204   1.953 1.00 . A A . 103 GLY H    1 1 
       13 27090 1 1 103 GLY HA2  H  -8.947   0.037   2.649 1.00 . A A . 103 GLY HA2  1 1 
       13 27091 1 1 103 GLY HA3  H  -8.021  -0.931   3.784 1.00 . A A . 103 GLY HA3  1 1 
       13 27092 1 1 103 GLY N    N  -7.565  -1.246   1.784 1.00 . A A . 103 GLY N    1 1 
       13 27093 1 1 103 GLY O    O  -7.383   1.960   2.877 1.00 . A A . 103 GLY O    1 1 
       13 27094 1 1 104 PRO C    C  -4.530   2.393   2.374 1.00 . A A . 104 PRO C    1 1 
       13 27095 1 1 104 PRO CA   C  -4.725   1.563   3.641 1.00 . A A . 104 PRO CA   1 1 
       13 27096 1 1 104 PRO CB   C  -3.458   0.764   3.955 1.00 . A A . 104 PRO CB   1 1 
       13 27097 1 1 104 PRO CD   C  -5.255  -0.805   3.872 1.00 . A A . 104 PRO CD   1 1 
       13 27098 1 1 104 PRO CG   C  -3.950  -0.506   4.554 1.00 . A A . 104 PRO CG   1 1 
       13 27099 1 1 104 PRO HA   H  -4.951   2.221   4.467 1.00 . A A . 104 PRO HA   1 1 
       13 27100 1 1 104 PRO HB2  H  -2.908   0.585   3.043 1.00 . A A . 104 PRO HB2  1 1 
       13 27101 1 1 104 PRO HB3  H  -2.843   1.317   4.651 1.00 . A A . 104 PRO HB3  1 1 
       13 27102 1 1 104 PRO HD2  H  -5.092  -1.424   3.001 1.00 . A A . 104 PRO HD2  1 1 
       13 27103 1 1 104 PRO HD3  H  -5.937  -1.288   4.556 1.00 . A A . 104 PRO HD3  1 1 
       13 27104 1 1 104 PRO HG2  H  -3.240  -1.299   4.371 1.00 . A A . 104 PRO HG2  1 1 
       13 27105 1 1 104 PRO HG3  H  -4.103  -0.376   5.616 1.00 . A A . 104 PRO HG3  1 1 
       13 27106 1 1 104 PRO N    N  -5.755   0.528   3.487 1.00 . A A . 104 PRO N    1 1 
       13 27107 1 1 104 PRO O    O  -4.253   3.590   2.449 1.00 . A A . 104 PRO O    1 1 
       13 27108 1 1 105 ALA C    C  -5.567   3.529  -0.242 1.00 . A A . 105 ALA C    1 1 
       13 27109 1 1 105 ALA CA   C  -4.520   2.438  -0.066 1.00 . A A . 105 ALA CA   1 1 
       13 27110 1 1 105 ALA CB   C  -4.596   1.444  -1.215 1.00 . A A . 105 ALA CB   1 1 
       13 27111 1 1 105 ALA H    H  -4.905   0.798   1.221 1.00 . A A . 105 ALA H    1 1 
       13 27112 1 1 105 ALA HA   H  -3.539   2.892  -0.080 1.00 . A A . 105 ALA HA   1 1 
       13 27113 1 1 105 ALA HB1  H  -5.578   0.993  -1.237 1.00 . A A . 105 ALA HB1  1 1 
       13 27114 1 1 105 ALA HB2  H  -3.850   0.676  -1.077 1.00 . A A . 105 ALA HB2  1 1 
       13 27115 1 1 105 ALA HB3  H  -4.415   1.958  -2.148 1.00 . A A . 105 ALA HB3  1 1 
       13 27116 1 1 105 ALA N    N  -4.680   1.756   1.215 1.00 . A A . 105 ALA N    1 1 
       13 27117 1 1 105 ALA O    O  -5.248   4.641  -0.663 1.00 . A A . 105 ALA O    1 1 
       13 27118 1 1 106 ILE C    C  -7.583   5.392   0.879 1.00 . A A . 106 ILE C    1 1 
       13 27119 1 1 106 ILE CA   C  -7.906   4.172   0.026 1.00 . A A . 106 ILE CA   1 1 
       13 27120 1 1 106 ILE CB   C  -9.237   3.550   0.510 1.00 . A A . 106 ILE CB   1 1 
       13 27121 1 1 106 ILE CD1  C -10.935   1.713   0.011 1.00 . A A . 106 ILE CD1  1 1 
       13 27122 1 1 106 ILE CG1  C  -9.675   2.427  -0.434 1.00 . A A . 106 ILE CG1  1 1 
       13 27123 1 1 106 ILE CG2  C -10.324   4.614   0.620 1.00 . A A . 106 ILE CG2  1 1 
       13 27124 1 1 106 ILE H    H  -7.006   2.287   0.387 1.00 . A A . 106 ILE H    1 1 
       13 27125 1 1 106 ILE HA   H  -8.024   4.481  -1.003 1.00 . A A . 106 ILE HA   1 1 
       13 27126 1 1 106 ILE HB   H  -9.076   3.137   1.495 1.00 . A A . 106 ILE HB   1 1 
       13 27127 1 1 106 ILE HD11 H -11.180   0.939  -0.701 1.00 . A A . 106 ILE HD11 1 1 
       13 27128 1 1 106 ILE HD12 H -11.748   2.420   0.070 1.00 . A A . 106 ILE HD12 1 1 
       13 27129 1 1 106 ILE HD13 H -10.772   1.270   0.982 1.00 . A A . 106 ILE HD13 1 1 
       13 27130 1 1 106 ILE HG12 H  -9.859   2.841  -1.414 1.00 . A A . 106 ILE HG12 1 1 
       13 27131 1 1 106 ILE HG13 H  -8.884   1.694  -0.501 1.00 . A A . 106 ILE HG13 1 1 
       13 27132 1 1 106 ILE HG21 H -10.021   5.366   1.333 1.00 . A A . 106 ILE HG21 1 1 
       13 27133 1 1 106 ILE HG22 H -11.244   4.155   0.950 1.00 . A A . 106 ILE HG22 1 1 
       13 27134 1 1 106 ILE HG23 H -10.477   5.073  -0.346 1.00 . A A . 106 ILE HG23 1 1 
       13 27135 1 1 106 ILE N    N  -6.814   3.206   0.090 1.00 . A A . 106 ILE N    1 1 
       13 27136 1 1 106 ILE O    O  -7.679   6.531   0.422 1.00 . A A . 106 ILE O    1 1 
       13 27137 1 1 107 ARG C    C  -5.653   7.014   2.530 1.00 . A A . 107 ARG C    1 1 
       13 27138 1 1 107 ARG CA   C  -6.825   6.183   3.056 1.00 . A A . 107 ARG CA   1 1 
       13 27139 1 1 107 ARG CB   C  -6.475   5.554   4.406 1.00 . A A . 107 ARG CB   1 1 
       13 27140 1 1 107 ARG CD   C  -5.823   5.848   6.808 1.00 . A A . 107 ARG CD   1 1 
       13 27141 1 1 107 ARG CG   C  -6.115   6.553   5.492 1.00 . A A . 107 ARG CG   1 1 
       13 27142 1 1 107 ARG CZ   C  -4.740   3.644   7.123 1.00 . A A . 107 ARG CZ   1 1 
       13 27143 1 1 107 ARG H    H  -7.104   4.193   2.397 1.00 . A A . 107 ARG H    1 1 
       13 27144 1 1 107 ARG HA   H  -7.686   6.823   3.175 1.00 . A A . 107 ARG HA   1 1 
       13 27145 1 1 107 ARG HB2  H  -7.323   4.979   4.749 1.00 . A A . 107 ARG HB2  1 1 
       13 27146 1 1 107 ARG HB3  H  -5.637   4.887   4.270 1.00 . A A . 107 ARG HB3  1 1 
       13 27147 1 1 107 ARG HD2  H  -5.579   6.591   7.553 1.00 . A A . 107 ARG HD2  1 1 
       13 27148 1 1 107 ARG HD3  H  -6.706   5.308   7.117 1.00 . A A . 107 ARG HD3  1 1 
       13 27149 1 1 107 ARG HE   H  -3.874   5.246   6.274 1.00 . A A . 107 ARG HE   1 1 
       13 27150 1 1 107 ARG HG2  H  -5.236   7.102   5.187 1.00 . A A . 107 ARG HG2  1 1 
       13 27151 1 1 107 ARG HG3  H  -6.940   7.236   5.633 1.00 . A A . 107 ARG HG3  1 1 
       13 27152 1 1 107 ARG HH11 H  -6.670   3.726   7.748 1.00 . A A . 107 ARG HH11 1 1 
       13 27153 1 1 107 ARG HH12 H  -5.871   2.202   7.983 1.00 . A A . 107 ARG HH12 1 1 
       13 27154 1 1 107 ARG HH21 H  -2.825   3.218   6.585 1.00 . A A . 107 ARG HH21 1 1 
       13 27155 1 1 107 ARG HH22 H  -3.702   1.909   7.334 1.00 . A A . 107 ARG HH22 1 1 
       13 27156 1 1 107 ARG N    N  -7.173   5.130   2.112 1.00 . A A . 107 ARG N    1 1 
       13 27157 1 1 107 ARG NE   N  -4.704   4.907   6.690 1.00 . A A . 107 ARG NE   1 1 
       13 27158 1 1 107 ARG NH1  N  -5.846   3.151   7.661 1.00 . A A . 107 ARG NH1  1 1 
       13 27159 1 1 107 ARG NH2  N  -3.673   2.864   7.003 1.00 . A A . 107 ARG NH2  1 1 
       13 27160 1 1 107 ARG O    O  -5.683   8.244   2.565 1.00 . A A . 107 ARG O    1 1 
       13 27161 1 1 108 THR C    C  -3.780   7.865   0.294 1.00 . A A . 108 THR C    1 1 
       13 27162 1 1 108 THR CA   C  -3.449   6.992   1.506 1.00 . A A . 108 THR CA   1 1 
       13 27163 1 1 108 THR CB   C  -2.365   5.961   1.127 1.00 . A A . 108 THR CB   1 1 
       13 27164 1 1 108 THR CG2  C  -1.082   6.649   0.686 1.00 . A A . 108 THR CG2  1 1 
       13 27165 1 1 108 THR H    H  -4.691   5.351   1.989 1.00 . A A . 108 THR H    1 1 
       13 27166 1 1 108 THR HA   H  -3.055   7.622   2.291 1.00 . A A . 108 THR HA   1 1 
       13 27167 1 1 108 THR HB   H  -2.733   5.355   0.312 1.00 . A A . 108 THR HB   1 1 
       13 27168 1 1 108 THR HG1  H  -2.824   4.501   2.378 1.00 . A A . 108 THR HG1  1 1 
       13 27169 1 1 108 THR HG21 H  -0.345   5.903   0.425 1.00 . A A . 108 THR HG21 1 1 
       13 27170 1 1 108 THR HG22 H  -0.705   7.262   1.492 1.00 . A A . 108 THR HG22 1 1 
       13 27171 1 1 108 THR HG23 H  -1.285   7.271  -0.174 1.00 . A A . 108 THR HG23 1 1 
       13 27172 1 1 108 THR N    N  -4.638   6.330   2.020 1.00 . A A . 108 THR N    1 1 
       13 27173 1 1 108 THR O    O  -3.346   9.016   0.214 1.00 . A A . 108 THR O    1 1 
       13 27174 1 1 108 THR OG1  O  -2.089   5.117   2.253 1.00 . A A . 108 THR OG1  1 1 
       13 27175 1 1 109 TYR C    C  -5.793   9.274  -1.489 1.00 . A A . 109 TYR C    1 1 
       13 27176 1 1 109 TYR CA   C  -4.937   8.063  -1.837 1.00 . A A . 109 TYR CA   1 1 
       13 27177 1 1 109 TYR CB   C  -5.688   7.158  -2.820 1.00 . A A . 109 TYR CB   1 1 
       13 27178 1 1 109 TYR CD1  C  -5.176   8.179  -5.071 1.00 . A A . 109 TYR CD1  1 1 
       13 27179 1 1 109 TYR CD2  C  -7.434   8.223  -4.308 1.00 . A A . 109 TYR CD2  1 1 
       13 27180 1 1 109 TYR CE1  C  -5.550   8.831  -6.230 1.00 . A A . 109 TYR CE1  1 1 
       13 27181 1 1 109 TYR CE2  C  -7.817   8.874  -5.468 1.00 . A A . 109 TYR CE2  1 1 
       13 27182 1 1 109 TYR CG   C  -6.109   7.865  -4.091 1.00 . A A . 109 TYR CG   1 1 
       13 27183 1 1 109 TYR CZ   C  -6.869   9.176  -6.424 1.00 . A A . 109 TYR CZ   1 1 
       13 27184 1 1 109 TYR H    H  -4.909   6.413  -0.504 1.00 . A A . 109 TYR H    1 1 
       13 27185 1 1 109 TYR HA   H  -4.026   8.405  -2.306 1.00 . A A . 109 TYR HA   1 1 
       13 27186 1 1 109 TYR HB2  H  -5.051   6.330  -3.095 1.00 . A A . 109 TYR HB2  1 1 
       13 27187 1 1 109 TYR HB3  H  -6.577   6.778  -2.340 1.00 . A A . 109 TYR HB3  1 1 
       13 27188 1 1 109 TYR HD1  H  -4.142   7.910  -4.917 1.00 . A A . 109 TYR HD1  1 1 
       13 27189 1 1 109 TYR HD2  H  -8.174   7.987  -3.558 1.00 . A A . 109 TYR HD2  1 1 
       13 27190 1 1 109 TYR HE1  H  -4.809   9.066  -6.978 1.00 . A A . 109 TYR HE1  1 1 
       13 27191 1 1 109 TYR HE2  H  -8.852   9.145  -5.620 1.00 . A A . 109 TYR HE2  1 1 
       13 27192 1 1 109 TYR HH   H  -6.799   9.420  -8.330 1.00 . A A . 109 TYR HH   1 1 
       13 27193 1 1 109 TYR N    N  -4.567   7.328  -0.633 1.00 . A A . 109 TYR N    1 1 
       13 27194 1 1 109 TYR O    O  -5.578  10.366  -2.014 1.00 . A A . 109 TYR O    1 1 
       13 27195 1 1 109 TYR OH   O  -7.242   9.825  -7.579 1.00 . A A . 109 TYR OH   1 1 
       13 27196 1 1 110 ASN C    C  -6.882  11.309   0.436 1.00 . A A . 110 ASN C    1 1 
       13 27197 1 1 110 ASN CA   C  -7.657  10.135  -0.165 1.00 . A A . 110 ASN CA   1 1 
       13 27198 1 1 110 ASN CB   C  -8.667   9.577   0.844 1.00 . A A . 110 ASN CB   1 1 
       13 27199 1 1 110 ASN CG   C  -9.740  10.576   1.240 1.00 . A A . 110 ASN CG   1 1 
       13 27200 1 1 110 ASN H    H  -6.843   8.178  -0.189 1.00 . A A . 110 ASN H    1 1 
       13 27201 1 1 110 ASN HA   H  -8.188  10.480  -1.039 1.00 . A A . 110 ASN HA   1 1 
       13 27202 1 1 110 ASN HB2  H  -9.153   8.713   0.415 1.00 . A A . 110 ASN HB2  1 1 
       13 27203 1 1 110 ASN HB3  H  -8.139   9.275   1.737 1.00 . A A . 110 ASN HB3  1 1 
       13 27204 1 1 110 ASN HD21 H  -9.943   9.663   2.994 1.00 . A A . 110 ASN HD21 1 1 
       13 27205 1 1 110 ASN HD22 H -10.960  11.042   2.734 1.00 . A A . 110 ASN HD22 1 1 
       13 27206 1 1 110 ASN N    N  -6.745   9.072  -0.586 1.00 . A A . 110 ASN N    1 1 
       13 27207 1 1 110 ASN ND2  N -10.270  10.413   2.440 1.00 . A A . 110 ASN ND2  1 1 
       13 27208 1 1 110 ASN O    O  -7.296  12.462   0.330 1.00 . A A . 110 ASN O    1 1 
       13 27209 1 1 110 ASN OD1  O -10.107  11.467   0.470 1.00 . A A . 110 ASN OD1  1 1 
       13 27210 1 1 111 ILE C    C  -3.995  12.645   0.482 1.00 . A A . 111 ILE C    1 1 
       13 27211 1 1 111 ILE CA   C  -4.881  12.061   1.585 1.00 . A A . 111 ILE CA   1 1 
       13 27212 1 1 111 ILE CB   C  -3.991  11.534   2.734 1.00 . A A . 111 ILE CB   1 1 
       13 27213 1 1 111 ILE CD1  C  -4.066  10.409   5.023 1.00 . A A . 111 ILE CD1  1 1 
       13 27214 1 1 111 ILE CG1  C  -4.859  11.024   3.888 1.00 . A A . 111 ILE CG1  1 1 
       13 27215 1 1 111 ILE CG2  C  -3.040  12.622   3.220 1.00 . A A . 111 ILE CG2  1 1 
       13 27216 1 1 111 ILE H    H  -5.491  10.073   1.167 1.00 . A A . 111 ILE H    1 1 
       13 27217 1 1 111 ILE HA   H  -5.511  12.845   1.978 1.00 . A A . 111 ILE HA   1 1 
       13 27218 1 1 111 ILE HB   H  -3.398  10.717   2.351 1.00 . A A . 111 ILE HB   1 1 
       13 27219 1 1 111 ILE HD11 H  -3.504   9.565   4.654 1.00 . A A . 111 ILE HD11 1 1 
       13 27220 1 1 111 ILE HD12 H  -4.743  10.080   5.798 1.00 . A A . 111 ILE HD12 1 1 
       13 27221 1 1 111 ILE HD13 H  -3.387  11.145   5.428 1.00 . A A . 111 ILE HD13 1 1 
       13 27222 1 1 111 ILE HG12 H  -5.428  11.847   4.293 1.00 . A A . 111 ILE HG12 1 1 
       13 27223 1 1 111 ILE HG13 H  -5.539  10.273   3.513 1.00 . A A . 111 ILE HG13 1 1 
       13 27224 1 1 111 ILE HG21 H  -3.613  13.468   3.572 1.00 . A A . 111 ILE HG21 1 1 
       13 27225 1 1 111 ILE HG22 H  -2.400  12.933   2.407 1.00 . A A . 111 ILE HG22 1 1 
       13 27226 1 1 111 ILE HG23 H  -2.435  12.238   4.029 1.00 . A A . 111 ILE HG23 1 1 
       13 27227 1 1 111 ILE N    N  -5.747  11.016   1.055 1.00 . A A . 111 ILE N    1 1 
       13 27228 1 1 111 ILE O    O  -3.929  13.862   0.300 1.00 . A A . 111 ILE O    1 1 
       13 27229 1 1 112 MET C    C  -3.011  12.988  -2.417 1.00 . A A . 112 MET C    1 1 
       13 27230 1 1 112 MET CA   C  -2.370  12.189  -1.286 1.00 . A A . 112 MET CA   1 1 
       13 27231 1 1 112 MET CB   C  -1.633  10.985  -1.868 1.00 . A A . 112 MET CB   1 1 
       13 27232 1 1 112 MET CE   C   1.696   8.869  -0.552 1.00 . A A . 112 MET CE   1 1 
       13 27233 1 1 112 MET CG   C  -0.535  10.448  -0.970 1.00 . A A . 112 MET CG   1 1 
       13 27234 1 1 112 MET H    H  -3.509  10.807  -0.144 1.00 . A A . 112 MET H    1 1 
       13 27235 1 1 112 MET HA   H  -1.650  12.822  -0.792 1.00 . A A . 112 MET HA   1 1 
       13 27236 1 1 112 MET HB2  H  -2.345  10.192  -2.043 1.00 . A A . 112 MET HB2  1 1 
       13 27237 1 1 112 MET HB3  H  -1.189  11.273  -2.810 1.00 . A A . 112 MET HB3  1 1 
       13 27238 1 1 112 MET HE1  H   1.275   8.613   0.408 1.00 . A A . 112 MET HE1  1 1 
       13 27239 1 1 112 MET HE2  H   2.264   9.784  -0.464 1.00 . A A . 112 MET HE2  1 1 
       13 27240 1 1 112 MET HE3  H   2.346   8.073  -0.885 1.00 . A A . 112 MET HE3  1 1 
       13 27241 1 1 112 MET HG2  H   0.153  11.248  -0.746 1.00 . A A . 112 MET HG2  1 1 
       13 27242 1 1 112 MET HG3  H  -0.980  10.088  -0.053 1.00 . A A . 112 MET HG3  1 1 
       13 27243 1 1 112 MET N    N  -3.340  11.768  -0.272 1.00 . A A . 112 MET N    1 1 
       13 27244 1 1 112 MET O    O  -2.346  13.824  -3.036 1.00 . A A . 112 MET O    1 1 
       13 27245 1 1 112 MET SD   S   0.377   9.098  -1.738 1.00 . A A . 112 MET SD   1 1 
       13 27246 1 1 113 ILE C    C  -5.046  14.952  -3.433 1.00 . A A . 113 ILE C    1 1 
       13 27247 1 1 113 ILE CA   C  -4.978  13.459  -3.757 1.00 . A A . 113 ILE CA   1 1 
       13 27248 1 1 113 ILE CB   C  -6.400  12.896  -4.014 1.00 . A A . 113 ILE CB   1 1 
       13 27249 1 1 113 ILE CD1  C  -6.256  13.248  -6.535 1.00 . A A . 113 ILE CD1  1 1 
       13 27250 1 1 113 ILE CG1  C  -7.018  13.540  -5.259 1.00 . A A . 113 ILE CG1  1 1 
       13 27251 1 1 113 ILE CG2  C  -7.303  13.102  -2.807 1.00 . A A . 113 ILE CG2  1 1 
       13 27252 1 1 113 ILE H    H  -4.766  12.042  -2.190 1.00 . A A . 113 ILE H    1 1 
       13 27253 1 1 113 ILE HA   H  -4.401  13.335  -4.663 1.00 . A A . 113 ILE HA   1 1 
       13 27254 1 1 113 ILE HB   H  -6.310  11.834  -4.181 1.00 . A A . 113 ILE HB   1 1 
       13 27255 1 1 113 ILE HD11 H  -6.228  12.182  -6.700 1.00 . A A . 113 ILE HD11 1 1 
       13 27256 1 1 113 ILE HD12 H  -5.247  13.626  -6.445 1.00 . A A . 113 ILE HD12 1 1 
       13 27257 1 1 113 ILE HD13 H  -6.748  13.730  -7.367 1.00 . A A . 113 ILE HD13 1 1 
       13 27258 1 1 113 ILE HG12 H  -8.025  13.172  -5.384 1.00 . A A . 113 ILE HG12 1 1 
       13 27259 1 1 113 ILE HG13 H  -7.044  14.611  -5.126 1.00 . A A . 113 ILE HG13 1 1 
       13 27260 1 1 113 ILE HG21 H  -7.376  14.157  -2.587 1.00 . A A . 113 ILE HG21 1 1 
       13 27261 1 1 113 ILE HG22 H  -6.888  12.585  -1.955 1.00 . A A . 113 ILE HG22 1 1 
       13 27262 1 1 113 ILE HG23 H  -8.286  12.711  -3.021 1.00 . A A . 113 ILE HG23 1 1 
       13 27263 1 1 113 ILE N    N  -4.285  12.737  -2.696 1.00 . A A . 113 ILE N    1 1 
       13 27264 1 1 113 ILE O    O  -4.989  15.795  -4.327 1.00 . A A . 113 ILE O    1 1 
       13 27265 1 1 114 GLY C    C  -3.721  17.162  -1.472 1.00 . A A . 114 GLY C    1 1 
       13 27266 1 1 114 GLY CA   C  -5.126  16.656  -1.725 1.00 . A A . 114 GLY CA   1 1 
       13 27267 1 1 114 GLY H    H  -5.185  14.557  -1.474 1.00 . A A . 114 GLY H    1 1 
       13 27268 1 1 114 GLY HA2  H  -5.583  17.258  -2.496 1.00 . A A . 114 GLY HA2  1 1 
       13 27269 1 1 114 GLY HA3  H  -5.702  16.750  -0.815 1.00 . A A . 114 GLY HA3  1 1 
       13 27270 1 1 114 GLY N    N  -5.126  15.271  -2.145 1.00 . A A . 114 GLY N    1 1 
       13 27271 1 1 114 GLY O    O  -3.440  18.349  -1.633 1.00 . A A . 114 GLY O    1 1 
       13 27272 1 1 115 GLU C    C  -0.697  16.937  -2.083 1.00 . A A . 115 GLU C    1 1 
       13 27273 1 1 115 GLU CA   C  -1.448  16.589  -0.802 1.00 . A A . 115 GLU CA   1 1 
       13 27274 1 1 115 GLU CB   C  -0.741  15.422  -0.104 1.00 . A A . 115 GLU CB   1 1 
       13 27275 1 1 115 GLU CD   C   1.464  14.471   0.698 1.00 . A A . 115 GLU CD   1 1 
       13 27276 1 1 115 GLU CG   C   0.735  15.684   0.161 1.00 . A A . 115 GLU CG   1 1 
       13 27277 1 1 115 GLU H    H  -3.137  15.325  -0.949 1.00 . A A . 115 GLU H    1 1 
       13 27278 1 1 115 GLU HA   H  -1.436  17.447  -0.148 1.00 . A A . 115 GLU HA   1 1 
       13 27279 1 1 115 GLU HB2  H  -1.228  15.236   0.842 1.00 . A A . 115 GLU HB2  1 1 
       13 27280 1 1 115 GLU HB3  H  -0.824  14.542  -0.723 1.00 . A A . 115 GLU HB3  1 1 
       13 27281 1 1 115 GLU HG2  H   1.206  15.984  -0.763 1.00 . A A . 115 GLU HG2  1 1 
       13 27282 1 1 115 GLU HG3  H   0.820  16.485   0.881 1.00 . A A . 115 GLU HG3  1 1 
       13 27283 1 1 115 GLU N    N  -2.840  16.251  -1.075 1.00 . A A . 115 GLU N    1 1 
       13 27284 1 1 115 GLU O    O  -0.218  18.056  -2.249 1.00 . A A . 115 GLU O    1 1 
       13 27285 1 1 115 GLU OE1  O   1.288  14.151   1.889 1.00 . A A . 115 GLU OE1  1 1 
       13 27286 1 1 115 GLU OE2  O   2.231  13.843  -0.064 1.00 . A A . 115 GLU OE2  1 1 
       13 27287 1 1 116 ARG C    C  -0.617  16.475  -5.395 1.00 . A A . 116 ARG C    1 1 
       13 27288 1 1 116 ARG CA   C   0.223  16.129  -4.174 1.00 . A A . 116 ARG CA   1 1 
       13 27289 1 1 116 ARG CB   C   1.024  14.851  -4.434 1.00 . A A . 116 ARG CB   1 1 
       13 27290 1 1 116 ARG CD   C   2.741  13.214  -3.598 1.00 . A A . 116 ARG CD   1 1 
       13 27291 1 1 116 ARG CG   C   1.959  14.480  -3.295 1.00 . A A . 116 ARG CG   1 1 
       13 27292 1 1 116 ARG CZ   C   4.846  12.335  -2.657 1.00 . A A . 116 ARG CZ   1 1 
       13 27293 1 1 116 ARG H    H  -1.096  15.135  -2.846 1.00 . A A . 116 ARG H    1 1 
       13 27294 1 1 116 ARG HA   H   0.913  16.938  -3.990 1.00 . A A . 116 ARG HA   1 1 
       13 27295 1 1 116 ARG HB2  H   0.336  14.033  -4.588 1.00 . A A . 116 ARG HB2  1 1 
       13 27296 1 1 116 ARG HB3  H   1.615  14.986  -5.328 1.00 . A A . 116 ARG HB3  1 1 
       13 27297 1 1 116 ARG HD2  H   2.043  12.411  -3.780 1.00 . A A . 116 ARG HD2  1 1 
       13 27298 1 1 116 ARG HD3  H   3.340  13.378  -4.481 1.00 . A A . 116 ARG HD3  1 1 
       13 27299 1 1 116 ARG HE   H   3.269  12.962  -1.575 1.00 . A A . 116 ARG HE   1 1 
       13 27300 1 1 116 ARG HG2  H   2.656  15.291  -3.136 1.00 . A A . 116 ARG HG2  1 1 
       13 27301 1 1 116 ARG HG3  H   1.376  14.327  -2.399 1.00 . A A . 116 ARG HG3  1 1 
       13 27302 1 1 116 ARG HH11 H   4.799  12.407  -4.695 1.00 . A A . 116 ARG HH11 1 1 
       13 27303 1 1 116 ARG HH12 H   6.267  11.789  -3.992 1.00 . A A . 116 ARG HH12 1 1 
       13 27304 1 1 116 ARG HH21 H   5.222  12.108  -0.676 1.00 . A A . 116 ARG HH21 1 1 
       13 27305 1 1 116 ARG HH22 H   6.502  11.621  -1.740 1.00 . A A . 116 ARG HH22 1 1 
       13 27306 1 1 116 ARG N    N  -0.599  15.972  -2.984 1.00 . A A . 116 ARG N    1 1 
       13 27307 1 1 116 ARG NE   N   3.620  12.838  -2.491 1.00 . A A . 116 ARG NE   1 1 
       13 27308 1 1 116 ARG NH1  N   5.344  12.164  -3.876 1.00 . A A . 116 ARG NH1  1 1 
       13 27309 1 1 116 ARG NH2  N   5.580  11.995  -1.606 1.00 . A A . 116 ARG NH2  1 1 
       13 27310 1 1 116 ARG O    O  -0.158  17.204  -6.276 1.00 . A A . 116 ARG O    1 1 
       13 27311 1 1 117 ARG C    C  -2.202  15.467  -7.850 1.00 . A A . 117 ARG C    1 1 
       13 27312 1 1 117 ARG CA   C  -2.748  16.153  -6.585 1.00 . A A . 117 ARG CA   1 1 
       13 27313 1 1 117 ARG CB   C  -2.960  17.669  -6.794 1.00 . A A . 117 ARG CB   1 1 
       13 27314 1 1 117 ARG CD   C  -5.251  17.397  -7.821 1.00 . A A . 117 ARG CD   1 1 
       13 27315 1 1 117 ARG CG   C  -3.882  18.049  -7.944 1.00 . A A . 117 ARG CG   1 1 
       13 27316 1 1 117 ARG CZ   C  -6.066  17.346 -10.160 1.00 . A A . 117 ARG CZ   1 1 
       13 27317 1 1 117 ARG H    H  -2.147  15.379  -4.700 1.00 . A A . 117 ARG H    1 1 
       13 27318 1 1 117 ARG HA   H  -3.696  15.701  -6.334 1.00 . A A . 117 ARG HA   1 1 
       13 27319 1 1 117 ARG HB2  H  -3.373  18.085  -5.888 1.00 . A A . 117 ARG HB2  1 1 
       13 27320 1 1 117 ARG HB3  H  -1.997  18.127  -6.974 1.00 . A A . 117 ARG HB3  1 1 
       13 27321 1 1 117 ARG HD2  H  -5.128  16.324  -7.847 1.00 . A A . 117 ARG HD2  1 1 
       13 27322 1 1 117 ARG HD3  H  -5.689  17.685  -6.878 1.00 . A A . 117 ARG HD3  1 1 
       13 27323 1 1 117 ARG HE   H  -6.867  18.440  -8.682 1.00 . A A . 117 ARG HE   1 1 
       13 27324 1 1 117 ARG HG2  H  -4.009  19.121  -7.949 1.00 . A A . 117 ARG HG2  1 1 
       13 27325 1 1 117 ARG HG3  H  -3.427  17.737  -8.873 1.00 . A A . 117 ARG HG3  1 1 
       13 27326 1 1 117 ARG HH11 H  -4.392  16.237  -9.853 1.00 . A A . 117 ARG HH11 1 1 
       13 27327 1 1 117 ARG HH12 H  -5.033  16.187 -11.471 1.00 . A A . 117 ARG HH12 1 1 
       13 27328 1 1 117 ARG HH21 H  -7.695  18.373 -10.792 1.00 . A A . 117 ARG HH21 1 1 
       13 27329 1 1 117 ARG HH22 H  -6.922  17.392 -12.002 1.00 . A A . 117 ARG HH22 1 1 
       13 27330 1 1 117 ARG N    N  -1.840  15.933  -5.449 1.00 . A A . 117 ARG N    1 1 
       13 27331 1 1 117 ARG NE   N  -6.147  17.800  -8.906 1.00 . A A . 117 ARG NE   1 1 
       13 27332 1 1 117 ARG NH1  N  -5.085  16.525 -10.520 1.00 . A A . 117 ARG NH1  1 1 
       13 27333 1 1 117 ARG NH2  N  -6.963  17.737 -11.056 1.00 . A A . 117 ARG NH2  1 1 
       13 27334 1 1 117 ARG O    O  -2.748  15.604  -8.945 1.00 . A A . 117 ARG O    1 1 
       13 27335 1 1 118 ARG C    C  -0.344  12.523  -8.486 1.00 . A A . 118 ARG C    1 1 
       13 27336 1 1 118 ARG CA   C  -0.465  14.015  -8.776 1.00 . A A . 118 ARG CA   1 1 
       13 27337 1 1 118 ARG CB   C   0.936  14.599  -8.970 1.00 . A A . 118 ARG CB   1 1 
       13 27338 1 1 118 ARG CD   C   2.396  16.640  -9.037 1.00 . A A . 118 ARG CD   1 1 
       13 27339 1 1 118 ARG CG   C   0.970  16.113  -9.068 1.00 . A A . 118 ARG CG   1 1 
       13 27340 1 1 118 ARG CZ   C   4.448  16.052 -10.275 1.00 . A A . 118 ARG CZ   1 1 
       13 27341 1 1 118 ARG H    H  -0.794  14.565  -6.762 1.00 . A A . 118 ARG H    1 1 
       13 27342 1 1 118 ARG HA   H  -1.047  14.163  -9.674 1.00 . A A . 118 ARG HA   1 1 
       13 27343 1 1 118 ARG HB2  H   1.553  14.302  -8.135 1.00 . A A . 118 ARG HB2  1 1 
       13 27344 1 1 118 ARG HB3  H   1.357  14.194  -9.878 1.00 . A A . 118 ARG HB3  1 1 
       13 27345 1 1 118 ARG HD2  H   2.366  17.714  -8.935 1.00 . A A . 118 ARG HD2  1 1 
       13 27346 1 1 118 ARG HD3  H   2.904  16.213  -8.184 1.00 . A A . 118 ARG HD3  1 1 
       13 27347 1 1 118 ARG HE   H   2.637  16.289 -11.098 1.00 . A A . 118 ARG HE   1 1 
       13 27348 1 1 118 ARG HG2  H   0.505  16.416  -9.993 1.00 . A A . 118 ARG HG2  1 1 
       13 27349 1 1 118 ARG HG3  H   0.424  16.530  -8.234 1.00 . A A . 118 ARG HG3  1 1 
       13 27350 1 1 118 ARG HH11 H   4.697  16.141  -8.265 1.00 . A A . 118 ARG HH11 1 1 
       13 27351 1 1 118 ARG HH12 H   6.128  15.785  -9.169 1.00 . A A . 118 ARG HH12 1 1 
       13 27352 1 1 118 ARG HH21 H   4.510  15.843 -12.282 1.00 . A A . 118 ARG HH21 1 1 
       13 27353 1 1 118 ARG HH22 H   6.038  15.655 -11.478 1.00 . A A . 118 ARG HH22 1 1 
       13 27354 1 1 118 ARG N    N  -1.139  14.688  -7.669 1.00 . A A . 118 ARG N    1 1 
       13 27355 1 1 118 ARG NE   N   3.140  16.301 -10.247 1.00 . A A . 118 ARG NE   1 1 
       13 27356 1 1 118 ARG NH1  N   5.149  15.995  -9.146 1.00 . A A . 118 ARG NH1  1 1 
       13 27357 1 1 118 ARG NH2  N   5.045  15.829 -11.436 1.00 . A A . 118 ARG NH2  1 1 
       13 27358 1 1 118 ARG O    O   0.612  11.873  -8.904 1.00 . A A . 118 ARG O    1 1 
       13 27359 1 1 119 VAL C    C  -2.306   9.752  -8.066 1.00 . A A . 119 VAL C    1 1 
       13 27360 1 1 119 VAL CA   C  -1.242  10.586  -7.356 1.00 . A A . 119 VAL CA   1 1 
       13 27361 1 1 119 VAL CB   C  -1.383  10.447  -5.820 1.00 . A A . 119 VAL CB   1 1 
       13 27362 1 1 119 VAL CG1  C  -2.699  11.030  -5.333 1.00 . A A . 119 VAL CG1  1 1 
       13 27363 1 1 119 VAL CG2  C  -1.247   8.995  -5.389 1.00 . A A . 119 VAL CG2  1 1 
       13 27364 1 1 119 VAL H    H  -2.092  12.514  -7.527 1.00 . A A . 119 VAL H    1 1 
       13 27365 1 1 119 VAL HA   H  -0.268  10.210  -7.636 1.00 . A A . 119 VAL HA   1 1 
       13 27366 1 1 119 VAL HB   H  -0.583  11.007  -5.360 1.00 . A A . 119 VAL HB   1 1 
       13 27367 1 1 119 VAL HG11 H  -2.763  10.921  -4.259 1.00 . A A . 119 VAL HG11 1 1 
       13 27368 1 1 119 VAL HG12 H  -3.521  10.505  -5.797 1.00 . A A . 119 VAL HG12 1 1 
       13 27369 1 1 119 VAL HG13 H  -2.747  12.077  -5.591 1.00 . A A . 119 VAL HG13 1 1 
       13 27370 1 1 119 VAL HG21 H  -0.275   8.624  -5.678 1.00 . A A . 119 VAL HG21 1 1 
       13 27371 1 1 119 VAL HG22 H  -2.015   8.405  -5.866 1.00 . A A . 119 VAL HG22 1 1 
       13 27372 1 1 119 VAL HG23 H  -1.354   8.926  -4.316 1.00 . A A . 119 VAL HG23 1 1 
       13 27373 1 1 119 VAL N    N  -1.310  11.979  -7.768 1.00 . A A . 119 VAL N    1 1 
       13 27374 1 1 119 VAL O    O  -3.450  10.177  -8.213 1.00 . A A . 119 VAL O    1 1 
       13 27375 1 1 120 ALA C    C  -2.855   6.342  -8.413 1.00 . A A . 120 ALA C    1 1 
       13 27376 1 1 120 ALA CA   C  -2.821   7.655  -9.176 1.00 . A A . 120 ALA CA   1 1 
       13 27377 1 1 120 ALA CB   C  -2.410   7.424 -10.622 1.00 . A A . 120 ALA CB   1 1 
       13 27378 1 1 120 ALA H    H  -0.964   8.313  -8.418 1.00 . A A . 120 ALA H    1 1 
       13 27379 1 1 120 ALA HA   H  -3.807   8.096  -9.167 1.00 . A A . 120 ALA HA   1 1 
       13 27380 1 1 120 ALA HB1  H  -3.121   6.765 -11.097 1.00 . A A . 120 ALA HB1  1 1 
       13 27381 1 1 120 ALA HB2  H  -1.428   6.975 -10.649 1.00 . A A . 120 ALA HB2  1 1 
       13 27382 1 1 120 ALA HB3  H  -2.387   8.369 -11.145 1.00 . A A . 120 ALA HB3  1 1 
       13 27383 1 1 120 ALA N    N  -1.907   8.577  -8.527 1.00 . A A . 120 ALA N    1 1 
       13 27384 1 1 120 ALA O    O  -1.812   5.829  -7.999 1.00 . A A . 120 ALA O    1 1 
       13 27385 1 1 121 ALA C    C  -4.785   3.459  -8.283 1.00 . A A . 121 ALA C    1 1 
       13 27386 1 1 121 ALA CA   C  -4.197   4.582  -7.443 1.00 . A A . 121 ALA CA   1 1 
       13 27387 1 1 121 ALA CB   C  -5.064   4.834  -6.220 1.00 . A A . 121 ALA CB   1 1 
       13 27388 1 1 121 ALA H    H  -4.840   6.231  -8.606 1.00 . A A . 121 ALA H    1 1 
       13 27389 1 1 121 ALA HA   H  -3.217   4.282  -7.101 1.00 . A A . 121 ALA HA   1 1 
       13 27390 1 1 121 ALA HB1  H  -5.125   3.932  -5.630 1.00 . A A . 121 ALA HB1  1 1 
       13 27391 1 1 121 ALA HB2  H  -6.054   5.127  -6.534 1.00 . A A . 121 ALA HB2  1 1 
       13 27392 1 1 121 ALA HB3  H  -4.626   5.624  -5.628 1.00 . A A . 121 ALA HB3  1 1 
       13 27393 1 1 121 ALA N    N  -4.044   5.802  -8.217 1.00 . A A . 121 ALA N    1 1 
       13 27394 1 1 121 ALA O    O  -5.908   3.559  -8.781 1.00 . A A . 121 ALA O    1 1 
       13 27395 1 1 122 ALA C    C  -4.985   0.223  -8.039 1.00 . A A . 122 ALA C    1 1 
       13 27396 1 1 122 ALA CA   C  -4.494   1.194  -9.098 1.00 . A A . 122 ALA CA   1 1 
       13 27397 1 1 122 ALA CB   C  -3.397   0.565  -9.944 1.00 . A A . 122 ALA CB   1 1 
       13 27398 1 1 122 ALA H    H  -3.098   2.413  -8.086 1.00 . A A . 122 ALA H    1 1 
       13 27399 1 1 122 ALA HA   H  -5.318   1.464  -9.744 1.00 . A A . 122 ALA HA   1 1 
       13 27400 1 1 122 ALA HB1  H  -3.063   1.275 -10.688 1.00 . A A . 122 ALA HB1  1 1 
       13 27401 1 1 122 ALA HB2  H  -3.780  -0.317 -10.436 1.00 . A A . 122 ALA HB2  1 1 
       13 27402 1 1 122 ALA HB3  H  -2.566   0.290  -9.311 1.00 . A A . 122 ALA HB3  1 1 
       13 27403 1 1 122 ALA N    N  -4.016   2.396  -8.442 1.00 . A A . 122 ALA N    1 1 
       13 27404 1 1 122 ALA O    O  -4.189  -0.453  -7.383 1.00 . A A . 122 ALA O    1 1 
       13 27405 1 1 123 LEU C    C  -7.414  -1.917  -7.231 1.00 . A A . 123 LEU C    1 1 
       13 27406 1 1 123 LEU CA   C  -6.855  -0.588  -6.752 1.00 . A A . 123 LEU CA   1 1 
       13 27407 1 1 123 LEU CB   C  -7.946   0.209  -6.038 1.00 . A A . 123 LEU CB   1 1 
       13 27408 1 1 123 LEU CD1  C  -8.623   2.134  -4.594 1.00 . A A . 123 LEU CD1  1 1 
       13 27409 1 1 123 LEU CD2  C  -6.304   1.224  -4.436 1.00 . A A . 123 LEU CD2  1 1 
       13 27410 1 1 123 LEU CG   C  -7.478   1.498  -5.361 1.00 . A A . 123 LEU CG   1 1 
       13 27411 1 1 123 LEU H    H  -6.886   0.674  -8.449 1.00 . A A . 123 LEU H    1 1 
       13 27412 1 1 123 LEU HA   H  -6.061  -0.788  -6.049 1.00 . A A . 123 LEU HA   1 1 
       13 27413 1 1 123 LEU HB2  H  -8.706   0.462  -6.762 1.00 . A A . 123 LEU HB2  1 1 
       13 27414 1 1 123 LEU HB3  H  -8.389  -0.426  -5.285 1.00 . A A . 123 LEU HB3  1 1 
       13 27415 1 1 123 LEU HD11 H  -8.975   1.448  -3.837 1.00 . A A . 123 LEU HD11 1 1 
       13 27416 1 1 123 LEU HD12 H  -9.430   2.363  -5.274 1.00 . A A . 123 LEU HD12 1 1 
       13 27417 1 1 123 LEU HD13 H  -8.280   3.044  -4.124 1.00 . A A . 123 LEU HD13 1 1 
       13 27418 1 1 123 LEU HD21 H  -6.603   0.522  -3.672 1.00 . A A . 123 LEU HD21 1 1 
       13 27419 1 1 123 LEU HD22 H  -5.989   2.147  -3.973 1.00 . A A . 123 LEU HD22 1 1 
       13 27420 1 1 123 LEU HD23 H  -5.486   0.809  -5.006 1.00 . A A . 123 LEU HD23 1 1 
       13 27421 1 1 123 LEU HG   H  -7.154   2.197  -6.119 1.00 . A A . 123 LEU HG   1 1 
       13 27422 1 1 123 LEU N    N  -6.289   0.183  -7.841 1.00 . A A . 123 LEU N    1 1 
       13 27423 1 1 123 LEU O    O  -8.130  -1.984  -8.234 1.00 . A A . 123 LEU O    1 1 
       13 27424 1 1 124 ILE C    C  -8.416  -4.749  -5.563 1.00 . A A . 124 ILE C    1 1 
       13 27425 1 1 124 ILE CA   C  -7.581  -4.296  -6.755 1.00 . A A . 124 ILE CA   1 1 
       13 27426 1 1 124 ILE CB   C  -6.429  -5.301  -6.986 1.00 . A A . 124 ILE CB   1 1 
       13 27427 1 1 124 ILE CD1  C  -4.313  -5.701  -8.357 1.00 . A A . 124 ILE CD1  1 1 
       13 27428 1 1 124 ILE CG1  C  -5.526  -4.822  -8.129 1.00 . A A . 124 ILE CG1  1 1 
       13 27429 1 1 124 ILE CG2  C  -6.980  -6.687  -7.288 1.00 . A A . 124 ILE CG2  1 1 
       13 27430 1 1 124 ILE H    H  -6.448  -2.833  -5.750 1.00 . A A . 124 ILE H    1 1 
       13 27431 1 1 124 ILE HA   H  -8.201  -4.264  -7.638 1.00 . A A . 124 ILE HA   1 1 
       13 27432 1 1 124 ILE HB   H  -5.847  -5.361  -6.080 1.00 . A A . 124 ILE HB   1 1 
       13 27433 1 1 124 ILE HD11 H  -4.636  -6.701  -8.605 1.00 . A A . 124 ILE HD11 1 1 
       13 27434 1 1 124 ILE HD12 H  -3.714  -5.727  -7.459 1.00 . A A . 124 ILE HD12 1 1 
       13 27435 1 1 124 ILE HD13 H  -3.726  -5.299  -9.170 1.00 . A A . 124 ILE HD13 1 1 
       13 27436 1 1 124 ILE HG12 H  -6.095  -4.802  -9.046 1.00 . A A . 124 ILE HG12 1 1 
       13 27437 1 1 124 ILE HG13 H  -5.176  -3.825  -7.908 1.00 . A A . 124 ILE HG13 1 1 
       13 27438 1 1 124 ILE HG21 H  -7.584  -6.648  -8.183 1.00 . A A . 124 ILE HG21 1 1 
       13 27439 1 1 124 ILE HG22 H  -7.586  -7.022  -6.459 1.00 . A A . 124 ILE HG22 1 1 
       13 27440 1 1 124 ILE HG23 H  -6.161  -7.377  -7.435 1.00 . A A . 124 ILE HG23 1 1 
       13 27441 1 1 124 ILE N    N  -7.072  -2.963  -6.502 1.00 . A A . 124 ILE N    1 1 
       13 27442 1 1 124 ILE O    O  -8.022  -4.548  -4.410 1.00 . A A . 124 ILE O    1 1 
       13 27443 1 1 125 ALA C    C  -9.953  -7.102  -4.165 1.00 . A A . 125 ALA C    1 1 
       13 27444 1 1 125 ALA CA   C -10.456  -5.798  -4.780 1.00 . A A . 125 ALA CA   1 1 
       13 27445 1 1 125 ALA CB   C -11.863  -5.975  -5.321 1.00 . A A . 125 ALA CB   1 1 
       13 27446 1 1 125 ALA H    H  -9.838  -5.452  -6.773 1.00 . A A . 125 ALA H    1 1 
       13 27447 1 1 125 ALA HA   H -10.485  -5.039  -4.012 1.00 . A A . 125 ALA HA   1 1 
       13 27448 1 1 125 ALA HB1  H -12.209  -5.041  -5.740 1.00 . A A . 125 ALA HB1  1 1 
       13 27449 1 1 125 ALA HB2  H -12.522  -6.276  -4.519 1.00 . A A . 125 ALA HB2  1 1 
       13 27450 1 1 125 ALA HB3  H -11.862  -6.735  -6.088 1.00 . A A . 125 ALA HB3  1 1 
       13 27451 1 1 125 ALA N    N  -9.570  -5.334  -5.835 1.00 . A A . 125 ALA N    1 1 
       13 27452 1 1 125 ALA O    O  -8.863  -7.577  -4.487 1.00 . A A . 125 ALA O    1 1 
       13 27453 1 1 126 VAL C    C -10.900 -10.101  -3.447 1.00 . A A . 126 VAL C    1 1 
       13 27454 1 1 126 VAL CA   C -10.404  -8.920  -2.619 1.00 . A A . 126 VAL CA   1 1 
       13 27455 1 1 126 VAL CB   C -11.009  -8.995  -1.200 1.00 . A A . 126 VAL CB   1 1 
       13 27456 1 1 126 VAL CG1  C -10.569 -10.264  -0.487 1.00 . A A . 126 VAL CG1  1 1 
       13 27457 1 1 126 VAL CG2  C -10.629  -7.765  -0.388 1.00 . A A . 126 VAL CG2  1 1 
       13 27458 1 1 126 VAL H    H -11.607  -7.246  -3.061 1.00 . A A . 126 VAL H    1 1 
       13 27459 1 1 126 VAL HA   H  -9.327  -8.970  -2.540 1.00 . A A . 126 VAL HA   1 1 
       13 27460 1 1 126 VAL HB   H -12.086  -9.017  -1.293 1.00 . A A . 126 VAL HB   1 1 
       13 27461 1 1 126 VAL HG11 H -11.000 -10.286   0.503 1.00 . A A . 126 VAL HG11 1 1 
       13 27462 1 1 126 VAL HG12 H  -9.492 -10.281  -0.411 1.00 . A A . 126 VAL HG12 1 1 
       13 27463 1 1 126 VAL HG13 H -10.904 -11.125  -1.044 1.00 . A A . 126 VAL HG13 1 1 
       13 27464 1 1 126 VAL HG21 H -11.054  -7.842   0.603 1.00 . A A . 126 VAL HG21 1 1 
       13 27465 1 1 126 VAL HG22 H -11.010  -6.879  -0.875 1.00 . A A . 126 VAL HG22 1 1 
       13 27466 1 1 126 VAL HG23 H  -9.554  -7.702  -0.314 1.00 . A A . 126 VAL HG23 1 1 
       13 27467 1 1 126 VAL N    N -10.752  -7.670  -3.275 1.00 . A A . 126 VAL N    1 1 
       13 27468 1 1 126 VAL O    O -12.104 -10.268  -3.635 1.00 . A A . 126 VAL O    1 1 
       13 27469 1 1 127 PRO C    C -11.069 -13.141  -3.941 1.00 . A A . 127 PRO C    1 1 
       13 27470 1 1 127 PRO CA   C -10.335 -12.093  -4.771 1.00 . A A . 127 PRO CA   1 1 
       13 27471 1 1 127 PRO CB   C  -8.983 -12.633  -5.252 1.00 . A A . 127 PRO CB   1 1 
       13 27472 1 1 127 PRO CD   C  -8.521 -10.759  -3.842 1.00 . A A . 127 PRO CD   1 1 
       13 27473 1 1 127 PRO CG   C  -7.986 -12.090  -4.289 1.00 . A A . 127 PRO CG   1 1 
       13 27474 1 1 127 PRO HA   H -10.943 -11.823  -5.623 1.00 . A A . 127 PRO HA   1 1 
       13 27475 1 1 127 PRO HB2  H  -9.000 -13.713  -5.237 1.00 . A A . 127 PRO HB2  1 1 
       13 27476 1 1 127 PRO HB3  H  -8.792 -12.285  -6.256 1.00 . A A . 127 PRO HB3  1 1 
       13 27477 1 1 127 PRO HD2  H  -8.247 -10.568  -2.815 1.00 . A A . 127 PRO HD2  1 1 
       13 27478 1 1 127 PRO HD3  H  -8.159  -9.971  -4.483 1.00 . A A . 127 PRO HD3  1 1 
       13 27479 1 1 127 PRO HG2  H  -7.890 -12.758  -3.446 1.00 . A A . 127 PRO HG2  1 1 
       13 27480 1 1 127 PRO HG3  H  -7.032 -11.964  -4.780 1.00 . A A . 127 PRO HG3  1 1 
       13 27481 1 1 127 PRO N    N  -9.978 -10.917  -3.976 1.00 . A A . 127 PRO N    1 1 
       13 27482 1 1 127 PRO O    O -10.732 -13.376  -2.780 1.00 . A A . 127 PRO O    1 1 
       13 27483 1 1 128 LEU C    C -12.211 -16.127  -3.862 1.00 . A A . 128 LEU C    1 1 
       13 27484 1 1 128 LEU CA   C -12.885 -14.758  -3.839 1.00 . A A . 128 LEU CA   1 1 
       13 27485 1 1 128 LEU CB   C -14.283 -14.856  -4.468 1.00 . A A . 128 LEU CB   1 1 
       13 27486 1 1 128 LEU CD1  C -14.673 -12.694  -5.706 1.00 . A A . 128 LEU CD1  1 1 
       13 27487 1 1 128 LEU CD2  C -16.582 -13.855  -4.582 1.00 . A A . 128 LEU CD2  1 1 
       13 27488 1 1 128 LEU CG   C -15.092 -13.554  -4.520 1.00 . A A . 128 LEU CG   1 1 
       13 27489 1 1 128 LEU H    H -12.270 -13.566  -5.474 1.00 . A A . 128 LEU H    1 1 
       13 27490 1 1 128 LEU HA   H -12.984 -14.435  -2.813 1.00 . A A . 128 LEU HA   1 1 
       13 27491 1 1 128 LEU HB2  H -14.169 -15.220  -5.479 1.00 . A A . 128 LEU HB2  1 1 
       13 27492 1 1 128 LEU HB3  H -14.852 -15.583  -3.908 1.00 . A A . 128 LEU HB3  1 1 
       13 27493 1 1 128 LEU HD11 H -13.624 -12.448  -5.620 1.00 . A A . 128 LEU HD11 1 1 
       13 27494 1 1 128 LEU HD12 H -15.256 -11.785  -5.715 1.00 . A A . 128 LEU HD12 1 1 
       13 27495 1 1 128 LEU HD13 H -14.841 -13.238  -6.623 1.00 . A A . 128 LEU HD13 1 1 
       13 27496 1 1 128 LEU HD21 H -16.795 -14.435  -5.468 1.00 . A A . 128 LEU HD21 1 1 
       13 27497 1 1 128 LEU HD22 H -17.136 -12.928  -4.616 1.00 . A A . 128 LEU HD22 1 1 
       13 27498 1 1 128 LEU HD23 H -16.872 -14.417  -3.707 1.00 . A A . 128 LEU HD23 1 1 
       13 27499 1 1 128 LEU HG   H -14.904 -12.988  -3.619 1.00 . A A . 128 LEU HG   1 1 
       13 27500 1 1 128 LEU N    N -12.069 -13.772  -4.539 1.00 . A A . 128 LEU N    1 1 
       13 27501 1 1 128 LEU O    O -12.789 -17.112  -4.321 1.00 . A A . 128 LEU O    1 1 
       13 27502 1 1 129 GLU C    C -10.313 -18.151  -2.041 1.00 . A A . 129 GLU C    1 1 
       13 27503 1 1 129 GLU CA   C -10.214 -17.422  -3.376 1.00 . A A . 129 GLU CA   1 1 
       13 27504 1 1 129 GLU CB   C  -8.753 -17.129  -3.710 1.00 . A A . 129 GLU CB   1 1 
       13 27505 1 1 129 GLU CD   C  -7.099 -16.347  -5.443 1.00 . A A . 129 GLU CD   1 1 
       13 27506 1 1 129 GLU CG   C  -8.555 -16.580  -5.112 1.00 . A A . 129 GLU CG   1 1 
       13 27507 1 1 129 GLU H    H -10.588 -15.375  -2.974 1.00 . A A . 129 GLU H    1 1 
       13 27508 1 1 129 GLU HA   H -10.625 -18.056  -4.146 1.00 . A A . 129 GLU HA   1 1 
       13 27509 1 1 129 GLU HB2  H  -8.372 -16.405  -3.005 1.00 . A A . 129 GLU HB2  1 1 
       13 27510 1 1 129 GLU HB3  H  -8.184 -18.043  -3.619 1.00 . A A . 129 GLU HB3  1 1 
       13 27511 1 1 129 GLU HG2  H  -8.960 -17.286  -5.822 1.00 . A A . 129 GLU HG2  1 1 
       13 27512 1 1 129 GLU HG3  H  -9.084 -15.641  -5.196 1.00 . A A . 129 GLU HG3  1 1 
       13 27513 1 1 129 GLU N    N -10.985 -16.186  -3.362 1.00 . A A . 129 GLU N    1 1 
       13 27514 1 1 129 GLU O    O  -9.825 -19.275  -1.897 1.00 . A A . 129 GLU O    1 1 
       13 27515 1 1 129 GLU OE1  O  -6.332 -17.331  -5.485 1.00 . A A . 129 GLU OE1  1 1 
       13 27516 1 1 129 GLU OE2  O  -6.712 -15.182  -5.673 1.00 . A A . 129 GLU OE2  1 1 
       13 27517 1 1 130 HIS C    C -12.166 -19.254   0.138 1.00 . A A . 130 HIS C    1 1 
       13 27518 1 1 130 HIS CA   C -11.146 -18.129   0.236 1.00 . A A . 130 HIS CA   1 1 
       13 27519 1 1 130 HIS CB   C -11.594 -17.097   1.271 1.00 . A A . 130 HIS CB   1 1 
       13 27520 1 1 130 HIS CD2  C  -9.266 -16.193   1.971 1.00 . A A . 130 HIS CD2  1 1 
       13 27521 1 1 130 HIS CE1  C  -9.485 -16.397   4.138 1.00 . A A . 130 HIS CE1  1 1 
       13 27522 1 1 130 HIS CG   C -10.499 -16.698   2.210 1.00 . A A . 130 HIS CG   1 1 
       13 27523 1 1 130 HIS H    H -11.249 -16.593  -1.215 1.00 . A A . 130 HIS H    1 1 
       13 27524 1 1 130 HIS HA   H -10.204 -18.551   0.552 1.00 . A A . 130 HIS HA   1 1 
       13 27525 1 1 130 HIS HB2  H -11.938 -16.210   0.762 1.00 . A A . 130 HIS HB2  1 1 
       13 27526 1 1 130 HIS HB3  H -12.402 -17.510   1.857 1.00 . A A . 130 HIS HB3  1 1 
       13 27527 1 1 130 HIS HD1  H -11.391 -17.148   4.069 1.00 . A A . 130 HIS HD1  1 1 
       13 27528 1 1 130 HIS HD2  H  -8.843 -15.970   1.003 1.00 . A A . 130 HIS HD2  1 1 
       13 27529 1 1 130 HIS HE1  H  -9.282 -16.372   5.199 1.00 . A A . 130 HIS HE1  1 1 
       13 27530 1 1 130 HIS HE2  H  -7.683 -15.872   3.315 1.00 . A A . 130 HIS HE2  1 1 
       13 27531 1 1 130 HIS N    N -10.934 -17.509  -1.062 1.00 . A A . 130 HIS N    1 1 
       13 27532 1 1 130 HIS ND1  N -10.604 -16.811   3.577 1.00 . A A . 130 HIS ND1  1 1 
       13 27533 1 1 130 HIS NE2  N  -8.656 -16.016   3.187 1.00 . A A . 130 HIS NE2  1 1 
       13 27534 1 1 130 HIS O    O -13.183 -19.133  -0.551 1.00 . A A . 130 HIS O    1 1 
       13 27535 1 1 131 HIS C    C -13.940 -21.388   1.697 1.00 . A A . 131 HIS C    1 1 
       13 27536 1 1 131 HIS CA   C -12.744 -21.518   0.766 1.00 . A A . 131 HIS CA   1 1 
       13 27537 1 1 131 HIS CB   C -11.958 -22.786   1.110 1.00 . A A . 131 HIS CB   1 1 
       13 27538 1 1 131 HIS CD2  C -11.332 -23.576  -1.273 1.00 . A A . 131 HIS CD2  1 1 
       13 27539 1 1 131 HIS CE1  C  -9.186 -23.875  -0.965 1.00 . A A . 131 HIS CE1  1 1 
       13 27540 1 1 131 HIS CG   C -11.057 -23.249   0.010 1.00 . A A . 131 HIS CG   1 1 
       13 27541 1 1 131 HIS H    H -11.081 -20.365   1.392 1.00 . A A . 131 HIS H    1 1 
       13 27542 1 1 131 HIS HA   H -13.107 -21.603  -0.248 1.00 . A A . 131 HIS HA   1 1 
       13 27543 1 1 131 HIS HB2  H -11.349 -22.597   1.981 1.00 . A A . 131 HIS HB2  1 1 
       13 27544 1 1 131 HIS HB3  H -12.654 -23.583   1.329 1.00 . A A . 131 HIS HB3  1 1 
       13 27545 1 1 131 HIS HD1  H  -9.192 -23.299   1.008 1.00 . A A . 131 HIS HD1  1 1 
       13 27546 1 1 131 HIS HD2  H -12.302 -23.543  -1.748 1.00 . A A . 131 HIS HD2  1 1 
       13 27547 1 1 131 HIS HE1  H  -8.148 -24.119  -1.134 1.00 . A A . 131 HIS HE1  1 1 
       13 27548 1 1 131 HIS HE2  H -10.086 -24.449  -2.718 1.00 . A A . 131 HIS HE2  1 1 
       13 27549 1 1 131 HIS N    N -11.887 -20.347   0.825 1.00 . A A . 131 HIS N    1 1 
       13 27550 1 1 131 HIS ND1  N  -9.703 -23.447   0.172 1.00 . A A . 131 HIS ND1  1 1 
       13 27551 1 1 131 HIS NE2  N -10.154 -23.961  -1.859 1.00 . A A . 131 HIS NE2  1 1 
       13 27552 1 1 131 HIS O    O -13.799 -21.035   2.869 1.00 . A A . 131 HIS O    1 1 
       13 27553 1 1 132 HIS C    C -17.103 -22.987   1.517 1.00 . A A . 132 HIS C    1 1 
       13 27554 1 1 132 HIS CA   C -16.332 -21.746   1.945 1.00 . A A . 132 HIS CA   1 1 
       13 27555 1 1 132 HIS CB   C -17.197 -20.473   1.813 1.00 . A A . 132 HIS CB   1 1 
       13 27556 1 1 132 HIS CD2  C -18.892 -20.641  -0.157 1.00 . A A . 132 HIS CD2  1 1 
       13 27557 1 1 132 HIS CE1  C -17.882 -19.312  -1.568 1.00 . A A . 132 HIS CE1  1 1 
       13 27558 1 1 132 HIS CG   C -17.757 -20.203   0.442 1.00 . A A . 132 HIS CG   1 1 
       13 27559 1 1 132 HIS H    H -15.163 -21.841   0.188 1.00 . A A . 132 HIS H    1 1 
       13 27560 1 1 132 HIS HA   H -16.038 -21.865   2.979 1.00 . A A . 132 HIS HA   1 1 
       13 27561 1 1 132 HIS HB2  H -18.033 -20.552   2.490 1.00 . A A . 132 HIS HB2  1 1 
       13 27562 1 1 132 HIS HB3  H -16.599 -19.619   2.097 1.00 . A A . 132 HIS HB3  1 1 
       13 27563 1 1 132 HIS HD1  H -16.299 -18.897  -0.341 1.00 . A A . 132 HIS HD1  1 1 
       13 27564 1 1 132 HIS HD2  H -19.623 -21.314   0.272 1.00 . A A . 132 HIS HD2  1 1 
       13 27565 1 1 132 HIS HE1  H -17.648 -18.738  -2.452 1.00 . A A . 132 HIS HE1  1 1 
       13 27566 1 1 132 HIS HE2  H -19.523 -20.386  -2.140 1.00 . A A . 132 HIS HE2  1 1 
       13 27567 1 1 132 HIS N    N -15.114 -21.662   1.155 1.00 . A A . 132 HIS N    1 1 
       13 27568 1 1 132 HIS ND1  N -17.144 -19.374  -0.473 1.00 . A A . 132 HIS ND1  1 1 
       13 27569 1 1 132 HIS NE2  N -18.946 -20.072  -1.404 1.00 . A A . 132 HIS NE2  1 1 
       13 27570 1 1 132 HIS O    O -17.328 -23.205   0.328 1.00 . A A . 132 HIS O    1 1 
       13 27571 1 1 133 HIS C    C -19.647 -24.853   2.333 1.00 . A A . 133 HIS C    1 1 
       13 27572 1 1 133 HIS CA   C -18.150 -25.060   2.182 1.00 . A A . 133 HIS CA   1 1 
       13 27573 1 1 133 HIS CB   C -17.670 -26.170   3.122 1.00 . A A . 133 HIS CB   1 1 
       13 27574 1 1 133 HIS CD2  C -18.786 -28.154   1.871 1.00 . A A . 133 HIS CD2  1 1 
       13 27575 1 1 133 HIS CE1  C -17.139 -29.588   2.025 1.00 . A A . 133 HIS CE1  1 1 
       13 27576 1 1 133 HIS CG   C -17.779 -27.547   2.540 1.00 . A A . 133 HIS CG   1 1 
       13 27577 1 1 133 HIS H    H -17.283 -23.575   3.417 1.00 . A A . 133 HIS H    1 1 
       13 27578 1 1 133 HIS HA   H -17.929 -25.333   1.161 1.00 . A A . 133 HIS HA   1 1 
       13 27579 1 1 133 HIS HB2  H -16.634 -25.998   3.371 1.00 . A A . 133 HIS HB2  1 1 
       13 27580 1 1 133 HIS HB3  H -18.260 -26.143   4.027 1.00 . A A . 133 HIS HB3  1 1 
       13 27581 1 1 133 HIS HD1  H -15.889 -28.332   3.059 1.00 . A A . 133 HIS HD1  1 1 
       13 27582 1 1 133 HIS HD2  H -19.746 -27.722   1.625 1.00 . A A . 133 HIS HD2  1 1 
       13 27583 1 1 133 HIS HE1  H -16.547 -30.485   1.933 1.00 . A A . 133 HIS HE1  1 1 
       13 27584 1 1 133 HIS HE2  H -18.829 -30.047   0.957 1.00 . A A . 133 HIS HE2  1 1 
       13 27585 1 1 133 HIS N    N -17.465 -23.814   2.480 1.00 . A A . 133 HIS N    1 1 
       13 27586 1 1 133 HIS ND1  N -16.764 -28.472   2.624 1.00 . A A . 133 HIS ND1  1 1 
       13 27587 1 1 133 HIS NE2  N -18.362 -29.420   1.562 1.00 . A A . 133 HIS NE2  1 1 
       13 27588 1 1 133 HIS O    O -20.393 -24.898   1.358 1.00 . A A . 133 HIS O    1 1 
       13 27589 1 1 134 HIS C    C -21.617 -22.763   3.837 1.00 . A A . 134 HIS C    1 1 
       13 27590 1 1 134 HIS CA   C -21.462 -24.277   3.833 1.00 . A A . 134 HIS CA   1 1 
       13 27591 1 1 134 HIS CB   C -21.905 -24.877   5.174 1.00 . A A . 134 HIS CB   1 1 
       13 27592 1 1 134 HIS CD2  C -24.057 -23.867   6.218 1.00 . A A . 134 HIS CD2  1 1 
       13 27593 1 1 134 HIS CE1  C -25.517 -25.224   5.314 1.00 . A A . 134 HIS CE1  1 1 
       13 27594 1 1 134 HIS CG   C -23.373 -24.741   5.444 1.00 . A A . 134 HIS CG   1 1 
       13 27595 1 1 134 HIS H    H -19.432 -24.620   4.301 1.00 . A A . 134 HIS H    1 1 
       13 27596 1 1 134 HIS HA   H -22.066 -24.690   3.037 1.00 . A A . 134 HIS HA   1 1 
       13 27597 1 1 134 HIS HB2  H -21.663 -25.928   5.188 1.00 . A A . 134 HIS HB2  1 1 
       13 27598 1 1 134 HIS HB3  H -21.373 -24.380   5.973 1.00 . A A . 134 HIS HB3  1 1 
       13 27599 1 1 134 HIS HD1  H -24.140 -26.314   4.261 1.00 . A A . 134 HIS HD1  1 1 
       13 27600 1 1 134 HIS HD2  H -23.633 -23.066   6.806 1.00 . A A . 134 HIS HD2  1 1 
       13 27601 1 1 134 HIS HE1  H -26.447 -25.706   5.050 1.00 . A A . 134 HIS HE1  1 1 
       13 27602 1 1 134 HIS HE2  H -26.105 -23.824   6.687 1.00 . A A . 134 HIS HE2  1 1 
       13 27603 1 1 134 HIS N    N -20.073 -24.603   3.560 1.00 . A A . 134 HIS N    1 1 
       13 27604 1 1 134 HIS ND1  N -24.319 -25.577   4.893 1.00 . A A . 134 HIS ND1  1 1 
       13 27605 1 1 134 HIS NE2  N -25.388 -24.190   6.119 1.00 . A A . 134 HIS NE2  1 1 
       13 27606 1 1 134 HIS O    O -20.803 -22.064   4.452 1.00 . A A . 134 HIS O    1 1 
       13 27607 1 1 135 HIS C    C -21.773 -20.292   2.031 1.00 . A A . 135 HIS C    1 1 
       13 27608 1 1 135 HIS CA   C -22.864 -20.843   2.945 1.00 . A A . 135 HIS CA   1 1 
       13 27609 1 1 135 HIS CB   C -22.895 -20.088   4.282 1.00 . A A . 135 HIS CB   1 1 
       13 27610 1 1 135 HIS CD2  C -24.325 -17.924   4.173 1.00 . A A . 135 HIS CD2  1 1 
       13 27611 1 1 135 HIS CE1  C -22.698 -16.468   4.011 1.00 . A A . 135 HIS CE1  1 1 
       13 27612 1 1 135 HIS CG   C -23.162 -18.616   4.165 1.00 . A A . 135 HIS CG   1 1 
       13 27613 1 1 135 HIS H    H -23.297 -22.910   2.761 1.00 . A A . 135 HIS H    1 1 
       13 27614 1 1 135 HIS HA   H -23.818 -20.724   2.452 1.00 . A A . 135 HIS HA   1 1 
       13 27615 1 1 135 HIS HB2  H -23.669 -20.512   4.904 1.00 . A A . 135 HIS HB2  1 1 
       13 27616 1 1 135 HIS HB3  H -21.941 -20.213   4.775 1.00 . A A . 135 HIS HB3  1 1 
       13 27617 1 1 135 HIS HD1  H -21.194 -17.863   4.020 1.00 . A A . 135 HIS HD1  1 1 
       13 27618 1 1 135 HIS HD2  H -25.318 -18.343   4.244 1.00 . A A . 135 HIS HD2  1 1 
       13 27619 1 1 135 HIS HE1  H -22.153 -15.539   3.929 1.00 . A A . 135 HIS HE1  1 1 
       13 27620 1 1 135 HIS HE2  H -24.637 -15.847   4.257 1.00 . A A . 135 HIS HE2  1 1 
       13 27621 1 1 135 HIS N    N -22.651 -22.277   3.153 1.00 . A A . 135 HIS N    1 1 
       13 27622 1 1 135 HIS ND1  N -22.162 -17.672   4.060 1.00 . A A . 135 HIS ND1  1 1 
       13 27623 1 1 135 HIS NE2  N -24.010 -16.590   4.078 1.00 . A A . 135 HIS NE2  1 1 
       13 27624 1 1 135 HIS O    O -21.938 -20.393   0.799 1.00 . A A . 135 HIS O    1 1 
       13 27625 1 1 135 HIS OXT  O -20.757 -19.782   2.545 1.00 . A A . 135 HIS OXT  1 1 
       14 27626 1 1   1 MET C    C -28.091   4.339 -31.262 1.00 . A A .   1 MET C    1 1 
       14 27627 1 1   1 MET CA   C -27.265   4.771 -32.464 1.00 . A A .   1 MET CA   1 1 
       14 27628 1 1   1 MET CB   C -25.791   4.431 -32.232 1.00 . A A .   1 MET CB   1 1 
       14 27629 1 1   1 MET CE   C -23.872   0.834 -31.344 1.00 . A A .   1 MET CE   1 1 
       14 27630 1 1   1 MET CG   C -25.538   2.956 -31.966 1.00 . A A .   1 MET CG   1 1 
       14 27631 1 1   1 MET H1   H -26.988   6.763 -31.922 1.00 . A A .   1 MET H1   1 1 
       14 27632 1 1   1 MET H2   H -28.445   6.466 -32.731 1.00 . A A .   1 MET H2   1 1 
       14 27633 1 1   1 MET H3   H -26.986   6.503 -33.599 1.00 . A A .   1 MET H3   1 1 
       14 27634 1 1   1 MET HA   H -27.619   4.245 -33.340 1.00 . A A .   1 MET HA   1 1 
       14 27635 1 1   1 MET HB2  H -25.224   4.720 -33.106 1.00 . A A .   1 MET HB2  1 1 
       14 27636 1 1   1 MET HB3  H -25.433   4.994 -31.383 1.00 . A A .   1 MET HB3  1 1 
       14 27637 1 1   1 MET HE1  H -24.248   0.339 -32.228 1.00 . A A .   1 MET HE1  1 1 
       14 27638 1 1   1 MET HE2  H -24.527   0.630 -30.511 1.00 . A A .   1 MET HE2  1 1 
       14 27639 1 1   1 MET HE3  H -22.881   0.467 -31.120 1.00 . A A .   1 MET HE3  1 1 
       14 27640 1 1   1 MET HG2  H -26.125   2.651 -31.112 1.00 . A A .   1 MET HG2  1 1 
       14 27641 1 1   1 MET HG3  H -25.847   2.391 -32.833 1.00 . A A .   1 MET HG3  1 1 
       14 27642 1 1   1 MET N    N -27.430   6.225 -32.697 1.00 . A A .   1 MET N    1 1 
       14 27643 1 1   1 MET O    O -28.882   3.401 -31.346 1.00 . A A .   1 MET O    1 1 
       14 27644 1 1   1 MET SD   S -23.804   2.601 -31.631 1.00 . A A .   1 MET SD   1 1 
       14 27645 1 1   2 ALA C    C -29.289   6.090 -28.453 1.00 . A A .   2 ALA C    1 1 
       14 27646 1 1   2 ALA CA   C -28.687   4.783 -28.949 1.00 . A A .   2 ALA CA   1 1 
       14 27647 1 1   2 ALA CB   C -27.823   4.146 -27.870 1.00 . A A .   2 ALA CB   1 1 
       14 27648 1 1   2 ALA H    H -27.222   5.742 -30.131 1.00 . A A .   2 ALA H    1 1 
       14 27649 1 1   2 ALA HA   H -29.484   4.098 -29.201 1.00 . A A .   2 ALA HA   1 1 
       14 27650 1 1   2 ALA HB1  H -27.004   4.806 -27.627 1.00 . A A .   2 ALA HB1  1 1 
       14 27651 1 1   2 ALA HB2  H -27.433   3.205 -28.229 1.00 . A A .   2 ALA HB2  1 1 
       14 27652 1 1   2 ALA HB3  H -28.420   3.973 -26.985 1.00 . A A .   2 ALA HB3  1 1 
       14 27653 1 1   2 ALA N    N -27.906   5.031 -30.149 1.00 . A A .   2 ALA N    1 1 
       14 27654 1 1   2 ALA O    O -28.566   7.054 -28.200 1.00 . A A .   2 ALA O    1 1 
       14 27655 1 1   3 GLN C    C -31.321   7.485 -26.397 1.00 . A A .   3 GLN C    1 1 
       14 27656 1 1   3 GLN CA   C -31.310   7.337 -27.923 1.00 . A A .   3 GLN CA   1 1 
       14 27657 1 1   3 GLN CB   C -32.733   7.315 -28.489 1.00 . A A .   3 GLN CB   1 1 
       14 27658 1 1   3 GLN CD   C -34.681   8.674 -29.330 1.00 . A A .   3 GLN CD   1 1 
       14 27659 1 1   3 GLN CG   C -33.402   8.679 -28.521 1.00 . A A .   3 GLN CG   1 1 
       14 27660 1 1   3 GLN H    H -31.128   5.305 -28.500 1.00 . A A .   3 GLN H    1 1 
       14 27661 1 1   3 GLN HA   H -30.779   8.177 -28.347 1.00 . A A .   3 GLN HA   1 1 
       14 27662 1 1   3 GLN HB2  H -32.702   6.932 -29.499 1.00 . A A .   3 GLN HB2  1 1 
       14 27663 1 1   3 GLN HB3  H -33.338   6.657 -27.883 1.00 . A A .   3 GLN HB3  1 1 
       14 27664 1 1   3 GLN HE21 H -35.731   8.201 -27.712 1.00 . A A .   3 GLN HE21 1 1 
       14 27665 1 1   3 GLN HE22 H -36.638   8.384 -29.177 1.00 . A A .   3 GLN HE22 1 1 
       14 27666 1 1   3 GLN HG2  H -33.636   8.977 -27.510 1.00 . A A .   3 GLN HG2  1 1 
       14 27667 1 1   3 GLN HG3  H -32.718   9.391 -28.957 1.00 . A A .   3 GLN HG3  1 1 
       14 27668 1 1   3 GLN N    N -30.607   6.122 -28.319 1.00 . A A .   3 GLN N    1 1 
       14 27669 1 1   3 GLN NE2  N -35.794   8.392 -28.677 1.00 . A A .   3 GLN NE2  1 1 
       14 27670 1 1   3 GLN O    O -32.327   7.857 -25.791 1.00 . A A .   3 GLN O    1 1 
       14 27671 1 1   3 GLN OE1  O -34.666   8.917 -30.538 1.00 . A A .   3 GLN OE1  1 1 
       14 27672 1 1   4 ARG C    C -28.594   7.947 -24.126 1.00 . A A .   4 ARG C    1 1 
       14 27673 1 1   4 ARG CA   C -29.972   7.344 -24.362 1.00 . A A .   4 ARG CA   1 1 
       14 27674 1 1   4 ARG CB   C -30.086   5.996 -23.644 1.00 . A A .   4 ARG CB   1 1 
       14 27675 1 1   4 ARG CD   C -31.540   4.103 -22.859 1.00 . A A .   4 ARG CD   1 1 
       14 27676 1 1   4 ARG CG   C -31.506   5.459 -23.545 1.00 . A A .   4 ARG CG   1 1 
       14 27677 1 1   4 ARG CZ   C -33.232   2.393 -22.301 1.00 . A A .   4 ARG CZ   1 1 
       14 27678 1 1   4 ARG H    H -29.433   6.864 -26.342 1.00 . A A .   4 ARG H    1 1 
       14 27679 1 1   4 ARG HA   H -30.725   8.020 -23.983 1.00 . A A .   4 ARG HA   1 1 
       14 27680 1 1   4 ARG HB2  H -29.489   5.269 -24.176 1.00 . A A .   4 ARG HB2  1 1 
       14 27681 1 1   4 ARG HB3  H -29.695   6.103 -22.644 1.00 . A A .   4 ARG HB3  1 1 
       14 27682 1 1   4 ARG HD2  H -31.058   3.379 -23.499 1.00 . A A .   4 ARG HD2  1 1 
       14 27683 1 1   4 ARG HD3  H -30.999   4.173 -21.927 1.00 . A A .   4 ARG HD3  1 1 
       14 27684 1 1   4 ARG HE   H -33.617   4.339 -22.591 1.00 . A A .   4 ARG HE   1 1 
       14 27685 1 1   4 ARG HG2  H -32.106   6.155 -22.976 1.00 . A A .   4 ARG HG2  1 1 
       14 27686 1 1   4 ARG HG3  H -31.914   5.360 -24.540 1.00 . A A .   4 ARG HG3  1 1 
       14 27687 1 1   4 ARG HH11 H -31.351   1.677 -22.514 1.00 . A A .   4 ARG HH11 1 1 
       14 27688 1 1   4 ARG HH12 H -32.538   0.495 -22.056 1.00 . A A .   4 ARG HH12 1 1 
       14 27689 1 1   4 ARG HH21 H -35.204   2.789 -22.047 1.00 . A A .   4 ARG HH21 1 1 
       14 27690 1 1   4 ARG HH22 H -34.747   1.126 -21.824 1.00 . A A .   4 ARG HH22 1 1 
       14 27691 1 1   4 ARG N    N -30.179   7.189 -25.794 1.00 . A A .   4 ARG N    1 1 
       14 27692 1 1   4 ARG NE   N -32.905   3.652 -22.584 1.00 . A A .   4 ARG NE   1 1 
       14 27693 1 1   4 ARG NH1  N -32.299   1.447 -22.297 1.00 . A A .   4 ARG NH1  1 1 
       14 27694 1 1   4 ARG NH2  N -34.493   2.078 -22.036 1.00 . A A .   4 ARG NH2  1 1 
       14 27695 1 1   4 ARG O    O -27.641   7.613 -24.834 1.00 . A A .   4 ARG O    1 1 
       14 27696 1 1   5 SER C    C -27.088   9.923 -21.444 1.00 . A A .   5 SER C    1 1 
       14 27697 1 1   5 SER CA   C -27.224   9.532 -22.915 1.00 . A A .   5 SER CA   1 1 
       14 27698 1 1   5 SER CB   C -27.149  10.774 -23.814 1.00 . A A .   5 SER CB   1 1 
       14 27699 1 1   5 SER H    H -29.261   9.034 -22.581 1.00 . A A .   5 SER H    1 1 
       14 27700 1 1   5 SER HA   H -26.419   8.861 -23.173 1.00 . A A .   5 SER HA   1 1 
       14 27701 1 1   5 SER HB2  H -27.402  10.497 -24.825 1.00 . A A .   5 SER HB2  1 1 
       14 27702 1 1   5 SER HB3  H -27.852  11.513 -23.459 1.00 . A A .   5 SER HB3  1 1 
       14 27703 1 1   5 SER HG   H -25.300  10.878 -23.168 1.00 . A A .   5 SER HG   1 1 
       14 27704 1 1   5 SER N    N -28.482   8.838 -23.152 1.00 . A A .   5 SER N    1 1 
       14 27705 1 1   5 SER O    O -26.392  10.880 -21.102 1.00 . A A .   5 SER O    1 1 
       14 27706 1 1   5 SER OG   O -25.848  11.343 -23.811 1.00 . A A .   5 SER OG   1 1 
       14 27707 1 1   6 GLU C    C -26.583   8.802 -18.426 1.00 . A A .   6 GLU C    1 1 
       14 27708 1 1   6 GLU CA   C -27.746   9.465 -19.149 1.00 . A A .   6 GLU CA   1 1 
       14 27709 1 1   6 GLU CB   C -29.071   9.029 -18.517 1.00 . A A .   6 GLU CB   1 1 
       14 27710 1 1   6 GLU CD   C -30.519   9.831 -20.437 1.00 . A A .   6 GLU CD   1 1 
       14 27711 1 1   6 GLU CG   C -30.272   9.861 -18.943 1.00 . A A .   6 GLU CG   1 1 
       14 27712 1 1   6 GLU H    H -28.190   8.346 -20.894 1.00 . A A .   6 GLU H    1 1 
       14 27713 1 1   6 GLU HA   H -27.649  10.535 -19.049 1.00 . A A .   6 GLU HA   1 1 
       14 27714 1 1   6 GLU HB2  H -29.262   8.000 -18.787 1.00 . A A .   6 GLU HB2  1 1 
       14 27715 1 1   6 GLU HB3  H -28.979   9.095 -17.442 1.00 . A A .   6 GLU HB3  1 1 
       14 27716 1 1   6 GLU HG2  H -31.150   9.481 -18.444 1.00 . A A .   6 GLU HG2  1 1 
       14 27717 1 1   6 GLU HG3  H -30.106  10.886 -18.642 1.00 . A A .   6 GLU HG3  1 1 
       14 27718 1 1   6 GLU N    N -27.723   9.151 -20.573 1.00 . A A .   6 GLU N    1 1 
       14 27719 1 1   6 GLU O    O -26.430   8.948 -17.215 1.00 . A A .   6 GLU O    1 1 
       14 27720 1 1   6 GLU OE1  O -30.734   8.729 -20.987 1.00 . A A .   6 GLU OE1  1 1 
       14 27721 1 1   6 GLU OE2  O -30.505  10.906 -21.066 1.00 . A A .   6 GLU OE2  1 1 
       14 27722 1 1   7 ILE C    C -23.480   8.491 -18.425 1.00 . A A .   7 ILE C    1 1 
       14 27723 1 1   7 ILE CA   C -24.579   7.443 -18.630 1.00 . A A .   7 ILE CA   1 1 
       14 27724 1 1   7 ILE CB   C -24.072   6.286 -19.529 1.00 . A A .   7 ILE CB   1 1 
       14 27725 1 1   7 ILE CD1  C -22.216   4.553 -19.789 1.00 . A A .   7 ILE CD1  1 1 
       14 27726 1 1   7 ILE CG1  C -22.735   5.744 -19.010 1.00 . A A .   7 ILE CG1  1 1 
       14 27727 1 1   7 ILE CG2  C -23.958   6.731 -20.984 1.00 . A A .   7 ILE CG2  1 1 
       14 27728 1 1   7 ILE H    H -25.976   7.956 -20.127 1.00 . A A .   7 ILE H    1 1 
       14 27729 1 1   7 ILE HA   H -24.842   7.031 -17.667 1.00 . A A .   7 ILE HA   1 1 
       14 27730 1 1   7 ILE HB   H -24.806   5.494 -19.487 1.00 . A A .   7 ILE HB   1 1 
       14 27731 1 1   7 ILE HD11 H -22.931   3.748 -19.733 1.00 . A A .   7 ILE HD11 1 1 
       14 27732 1 1   7 ILE HD12 H -21.274   4.230 -19.369 1.00 . A A .   7 ILE HD12 1 1 
       14 27733 1 1   7 ILE HD13 H -22.070   4.834 -20.821 1.00 . A A .   7 ILE HD13 1 1 
       14 27734 1 1   7 ILE HG12 H -21.991   6.524 -19.068 1.00 . A A .   7 ILE HG12 1 1 
       14 27735 1 1   7 ILE HG13 H -22.853   5.441 -17.980 1.00 . A A .   7 ILE HG13 1 1 
       14 27736 1 1   7 ILE HG21 H -23.580   5.914 -21.581 1.00 . A A .   7 ILE HG21 1 1 
       14 27737 1 1   7 ILE HG22 H -23.281   7.570 -21.050 1.00 . A A .   7 ILE HG22 1 1 
       14 27738 1 1   7 ILE HG23 H -24.931   7.023 -21.347 1.00 . A A .   7 ILE HG23 1 1 
       14 27739 1 1   7 ILE N    N -25.770   8.070 -19.179 1.00 . A A .   7 ILE N    1 1 
       14 27740 1 1   7 ILE O    O -22.933   9.038 -19.385 1.00 . A A .   7 ILE O    1 1 
       14 27741 1 1   8 PRO C    C -20.795   9.312 -16.626 1.00 . A A .   8 PRO C    1 1 
       14 27742 1 1   8 PRO CA   C -22.212   9.842 -16.820 1.00 . A A .   8 PRO CA   1 1 
       14 27743 1 1   8 PRO CB   C -22.776  10.356 -15.500 1.00 . A A .   8 PRO CB   1 1 
       14 27744 1 1   8 PRO CD   C -23.734   8.181 -15.953 1.00 . A A .   8 PRO CD   1 1 
       14 27745 1 1   8 PRO CG   C -23.375   9.150 -14.847 1.00 . A A .   8 PRO CG   1 1 
       14 27746 1 1   8 PRO HA   H -22.206  10.639 -17.548 1.00 . A A .   8 PRO HA   1 1 
       14 27747 1 1   8 PRO HB2  H -21.978  10.776 -14.904 1.00 . A A .   8 PRO HB2  1 1 
       14 27748 1 1   8 PRO HB3  H -23.523  11.111 -15.695 1.00 . A A .   8 PRO HB3  1 1 
       14 27749 1 1   8 PRO HD2  H -23.282   7.217 -15.770 1.00 . A A .   8 PRO HD2  1 1 
       14 27750 1 1   8 PRO HD3  H -24.807   8.086 -16.035 1.00 . A A .   8 PRO HD3  1 1 
       14 27751 1 1   8 PRO HG2  H -22.653   8.702 -14.180 1.00 . A A .   8 PRO HG2  1 1 
       14 27752 1 1   8 PRO HG3  H -24.261   9.435 -14.300 1.00 . A A .   8 PRO HG3  1 1 
       14 27753 1 1   8 PRO N    N -23.168   8.804 -17.162 1.00 . A A .   8 PRO N    1 1 
       14 27754 1 1   8 PRO O    O -20.512   8.134 -16.854 1.00 . A A .   8 PRO O    1 1 
       14 27755 1 1   9 HIS C    C -18.145  10.476 -14.575 1.00 . A A .   9 HIS C    1 1 
       14 27756 1 1   9 HIS CA   C -18.531   9.837 -15.899 1.00 . A A .   9 HIS CA   1 1 
       14 27757 1 1   9 HIS CB   C -17.574  10.303 -17.006 1.00 . A A .   9 HIS CB   1 1 
       14 27758 1 1   9 HIS CD2  C -17.146   8.537 -18.861 1.00 . A A .   9 HIS CD2  1 1 
       14 27759 1 1   9 HIS CE1  C -18.653   9.212 -20.302 1.00 . A A .   9 HIS CE1  1 1 
       14 27760 1 1   9 HIS CG   C -17.773   9.610 -18.321 1.00 . A A .   9 HIS CG   1 1 
       14 27761 1 1   9 HIS H    H -20.185  11.135 -16.103 1.00 . A A .   9 HIS H    1 1 
       14 27762 1 1   9 HIS HA   H -18.477   8.762 -15.805 1.00 . A A .   9 HIS HA   1 1 
       14 27763 1 1   9 HIS HB2  H -17.715  11.361 -17.167 1.00 . A A .   9 HIS HB2  1 1 
       14 27764 1 1   9 HIS HB3  H -16.557  10.127 -16.687 1.00 . A A .   9 HIS HB3  1 1 
       14 27765 1 1   9 HIS HD1  H -19.332  10.774 -19.151 1.00 . A A .   9 HIS HD1  1 1 
       14 27766 1 1   9 HIS HD2  H -16.343   7.972 -18.409 1.00 . A A .   9 HIS HD2  1 1 
       14 27767 1 1   9 HIS HE1  H -19.272   9.286 -21.184 1.00 . A A .   9 HIS HE1  1 1 
       14 27768 1 1   9 HIS HE2  H -17.345   7.705 -20.787 1.00 . A A .   9 HIS HE2  1 1 
       14 27769 1 1   9 HIS N    N -19.905  10.199 -16.211 1.00 . A A .   9 HIS N    1 1 
       14 27770 1 1   9 HIS ND1  N -18.709  10.008 -19.251 1.00 . A A .   9 HIS ND1  1 1 
       14 27771 1 1   9 HIS NE2  N -17.712   8.310 -20.092 1.00 . A A .   9 HIS NE2  1 1 
       14 27772 1 1   9 HIS O    O -18.679  11.524 -14.217 1.00 . A A .   9 HIS O    1 1 
       14 27773 1 1  10 PHE C    C -15.480  11.086 -12.670 1.00 . A A .  10 PHE C    1 1 
       14 27774 1 1  10 PHE CA   C -16.820  10.372 -12.552 1.00 . A A .  10 PHE CA   1 1 
       14 27775 1 1  10 PHE CB   C -16.745   9.251 -11.514 1.00 . A A .  10 PHE CB   1 1 
       14 27776 1 1  10 PHE CD1  C -19.075   9.333 -10.595 1.00 . A A .  10 PHE CD1  1 1 
       14 27777 1 1  10 PHE CD2  C -18.333   7.312 -11.620 1.00 . A A .  10 PHE CD2  1 1 
       14 27778 1 1  10 PHE CE1  C -20.305   8.757 -10.343 1.00 . A A .  10 PHE CE1  1 1 
       14 27779 1 1  10 PHE CE2  C -19.561   6.731 -11.369 1.00 . A A .  10 PHE CE2  1 1 
       14 27780 1 1  10 PHE CG   C -18.077   8.617 -11.236 1.00 . A A .  10 PHE CG   1 1 
       14 27781 1 1  10 PHE CZ   C -20.548   7.455 -10.731 1.00 . A A .  10 PHE CZ   1 1 
       14 27782 1 1  10 PHE H    H -16.839   9.018 -14.176 1.00 . A A .  10 PHE H    1 1 
       14 27783 1 1  10 PHE HA   H -17.562  11.090 -12.235 1.00 . A A .  10 PHE HA   1 1 
       14 27784 1 1  10 PHE HB2  H -16.078   8.480 -11.872 1.00 . A A .  10 PHE HB2  1 1 
       14 27785 1 1  10 PHE HB3  H -16.365   9.650 -10.585 1.00 . A A .  10 PHE HB3  1 1 
       14 27786 1 1  10 PHE HD1  H -18.886  10.352 -10.292 1.00 . A A .  10 PHE HD1  1 1 
       14 27787 1 1  10 PHE HD2  H -17.561   6.745 -12.119 1.00 . A A .  10 PHE HD2  1 1 
       14 27788 1 1  10 PHE HE1  H -21.075   9.326  -9.843 1.00 . A A .  10 PHE HE1  1 1 
       14 27789 1 1  10 PHE HE2  H -19.748   5.712 -11.673 1.00 . A A .  10 PHE HE2  1 1 
       14 27790 1 1  10 PHE HZ   H -21.509   7.001 -10.535 1.00 . A A .  10 PHE HZ   1 1 
       14 27791 1 1  10 PHE N    N -17.239   9.848 -13.844 1.00 . A A .  10 PHE N    1 1 
       14 27792 1 1  10 PHE O    O -14.427  10.451 -12.751 1.00 . A A .  10 PHE O    1 1 
       14 27793 1 1  11 PRO C    C -13.720  13.637 -11.503 1.00 . A A .  11 PRO C    1 1 
       14 27794 1 1  11 PRO CA   C -14.323  13.246 -12.850 1.00 . A A .  11 PRO CA   1 1 
       14 27795 1 1  11 PRO CB   C -14.850  14.482 -13.589 1.00 . A A .  11 PRO CB   1 1 
       14 27796 1 1  11 PRO CD   C -16.703  13.262 -12.600 1.00 . A A .  11 PRO CD   1 1 
       14 27797 1 1  11 PRO CG   C -16.347  14.460 -13.442 1.00 . A A .  11 PRO CG   1 1 
       14 27798 1 1  11 PRO HA   H -13.572  12.755 -13.451 1.00 . A A .  11 PRO HA   1 1 
       14 27799 1 1  11 PRO HB2  H -14.428  15.371 -13.144 1.00 . A A .  11 PRO HB2  1 1 
       14 27800 1 1  11 PRO HB3  H -14.560  14.427 -14.627 1.00 . A A .  11 PRO HB3  1 1 
       14 27801 1 1  11 PRO HD2  H -16.882  13.558 -11.575 1.00 . A A .  11 PRO HD2  1 1 
       14 27802 1 1  11 PRO HD3  H -17.565  12.755 -13.005 1.00 . A A .  11 PRO HD3  1 1 
       14 27803 1 1  11 PRO HG2  H -16.677  15.364 -12.954 1.00 . A A .  11 PRO HG2  1 1 
       14 27804 1 1  11 PRO HG3  H -16.804  14.378 -14.418 1.00 . A A .  11 PRO HG3  1 1 
       14 27805 1 1  11 PRO N    N -15.507  12.425 -12.702 1.00 . A A .  11 PRO N    1 1 
       14 27806 1 1  11 PRO O    O -14.340  14.366 -10.722 1.00 . A A .  11 PRO O    1 1 
       14 27807 1 1  12 ARG C    C -12.541  12.983  -8.779 1.00 . A A .  12 ARG C    1 1 
       14 27808 1 1  12 ARG CA   C -11.773  13.444 -10.020 1.00 . A A .  12 ARG CA   1 1 
       14 27809 1 1  12 ARG CB   C -11.501  14.953  -9.954 1.00 . A A .  12 ARG CB   1 1 
       14 27810 1 1  12 ARG CD   C -10.081  16.836  -9.070 1.00 . A A .  12 ARG CD   1 1 
       14 27811 1 1  12 ARG CG   C -10.307  15.330  -9.089 1.00 . A A .  12 ARG CG   1 1 
       14 27812 1 1  12 ARG CZ   C  -8.999  17.806 -11.080 1.00 . A A .  12 ARG CZ   1 1 
       14 27813 1 1  12 ARG H    H -12.117  12.516 -11.893 1.00 . A A .  12 ARG H    1 1 
       14 27814 1 1  12 ARG HA   H -10.831  12.916 -10.064 1.00 . A A .  12 ARG HA   1 1 
       14 27815 1 1  12 ARG HB2  H -11.320  15.320 -10.952 1.00 . A A .  12 ARG HB2  1 1 
       14 27816 1 1  12 ARG HB3  H -12.375  15.444  -9.554 1.00 . A A .  12 ARG HB3  1 1 
       14 27817 1 1  12 ARG HD2  H -10.862  17.295  -8.482 1.00 . A A .  12 ARG HD2  1 1 
       14 27818 1 1  12 ARG HD3  H  -9.124  17.035  -8.608 1.00 . A A .  12 ARG HD3  1 1 
       14 27819 1 1  12 ARG HE   H -10.971  17.589 -10.821 1.00 . A A .  12 ARG HE   1 1 
       14 27820 1 1  12 ARG HG2  H -10.487  14.992  -8.079 1.00 . A A .  12 ARG HG2  1 1 
       14 27821 1 1  12 ARG HG3  H  -9.422  14.846  -9.479 1.00 . A A .  12 ARG HG3  1 1 
       14 27822 1 1  12 ARG HH11 H  -7.694  17.063  -9.729 1.00 . A A .  12 ARG HH11 1 1 
       14 27823 1 1  12 ARG HH12 H  -6.966  17.824 -11.106 1.00 . A A .  12 ARG HH12 1 1 
       14 27824 1 1  12 ARG HH21 H -10.040  18.619 -12.621 1.00 . A A .  12 ARG HH21 1 1 
       14 27825 1 1  12 ARG HH22 H  -8.304  18.735 -12.748 1.00 . A A .  12 ARG HH22 1 1 
       14 27826 1 1  12 ARG N    N -12.520  13.124 -11.239 1.00 . A A .  12 ARG N    1 1 
       14 27827 1 1  12 ARG NE   N -10.092  17.427 -10.411 1.00 . A A .  12 ARG NE   1 1 
       14 27828 1 1  12 ARG NH1  N  -7.791  17.544 -10.596 1.00 . A A .  12 ARG NH1  1 1 
       14 27829 1 1  12 ARG NH2  N  -9.124  18.430 -12.243 1.00 . A A .  12 ARG NH2  1 1 
       14 27830 1 1  12 ARG O    O -12.415  13.559  -7.699 1.00 . A A .  12 ARG O    1 1 
       14 27831 1 1  13 THR C    C -13.374  10.356  -7.048 1.00 . A A .  13 THR C    1 1 
       14 27832 1 1  13 THR CA   C -14.137  11.411  -7.849 1.00 . A A .  13 THR CA   1 1 
       14 27833 1 1  13 THR CB   C -15.446  10.808  -8.391 1.00 . A A .  13 THR CB   1 1 
       14 27834 1 1  13 THR CG2  C -16.386  10.425  -7.259 1.00 . A A .  13 THR CG2  1 1 
       14 27835 1 1  13 THR H    H -13.350  11.473  -9.806 1.00 . A A .  13 THR H    1 1 
       14 27836 1 1  13 THR HA   H -14.386  12.236  -7.198 1.00 . A A .  13 THR HA   1 1 
       14 27837 1 1  13 THR HB   H -15.208   9.920  -8.961 1.00 . A A .  13 THR HB   1 1 
       14 27838 1 1  13 THR HG1  H -15.551  12.556  -9.308 1.00 . A A .  13 THR HG1  1 1 
       14 27839 1 1  13 THR HG21 H -15.912   9.688  -6.630 1.00 . A A .  13 THR HG21 1 1 
       14 27840 1 1  13 THR HG22 H -17.297  10.015  -7.672 1.00 . A A .  13 THR HG22 1 1 
       14 27841 1 1  13 THR HG23 H -16.621  11.302  -6.673 1.00 . A A .  13 THR HG23 1 1 
       14 27842 1 1  13 THR N    N -13.323  11.923  -8.938 1.00 . A A .  13 THR N    1 1 
       14 27843 1 1  13 THR O    O -13.223   9.217  -7.482 1.00 . A A .  13 THR O    1 1 
       14 27844 1 1  13 THR OG1  O -16.090  11.760  -9.251 1.00 . A A .  13 THR OG1  1 1 
       14 27845 1 1  14 ALA C    C -12.966   9.475  -3.784 1.00 . A A .  14 ALA C    1 1 
       14 27846 1 1  14 ALA CA   C -12.142   9.852  -5.010 1.00 . A A .  14 ALA CA   1 1 
       14 27847 1 1  14 ALA CB   C -10.839  10.509  -4.589 1.00 . A A .  14 ALA CB   1 1 
       14 27848 1 1  14 ALA H    H -13.031  11.679  -5.596 1.00 . A A .  14 ALA H    1 1 
       14 27849 1 1  14 ALA HA   H -11.907   8.958  -5.570 1.00 . A A .  14 ALA HA   1 1 
       14 27850 1 1  14 ALA HB1  H -10.271  10.781  -5.465 1.00 . A A .  14 ALA HB1  1 1 
       14 27851 1 1  14 ALA HB2  H -10.267   9.820  -3.986 1.00 . A A .  14 ALA HB2  1 1 
       14 27852 1 1  14 ALA HB3  H -11.054  11.397  -4.011 1.00 . A A .  14 ALA HB3  1 1 
       14 27853 1 1  14 ALA N    N -12.890  10.753  -5.879 1.00 . A A .  14 ALA N    1 1 
       14 27854 1 1  14 ALA O    O -12.420   9.104  -2.743 1.00 . A A .  14 ALA O    1 1 
       14 27855 1 1  15 ALA C    C -15.819   7.910  -2.939 1.00 . A A .  15 ALA C    1 1 
       14 27856 1 1  15 ALA CA   C -15.174   9.284  -2.803 1.00 . A A .  15 ALA CA   1 1 
       14 27857 1 1  15 ALA CB   C -16.241  10.365  -2.704 1.00 . A A .  15 ALA CB   1 1 
       14 27858 1 1  15 ALA H    H -14.660   9.793  -4.788 1.00 . A A .  15 ALA H    1 1 
       14 27859 1 1  15 ALA HA   H -14.590   9.307  -1.897 1.00 . A A .  15 ALA HA   1 1 
       14 27860 1 1  15 ALA HB1  H -16.860  10.343  -3.588 1.00 . A A .  15 ALA HB1  1 1 
       14 27861 1 1  15 ALA HB2  H -15.768  11.331  -2.619 1.00 . A A .  15 ALA HB2  1 1 
       14 27862 1 1  15 ALA HB3  H -16.854  10.184  -1.832 1.00 . A A .  15 ALA HB3  1 1 
       14 27863 1 1  15 ALA N    N -14.279   9.557  -3.917 1.00 . A A .  15 ALA N    1 1 
       14 27864 1 1  15 ALA O    O -16.732   7.718  -3.739 1.00 . A A .  15 ALA O    1 1 
       14 27865 1 1  16 ILE C    C -16.768   5.479  -0.887 1.00 . A A .  16 ILE C    1 1 
       14 27866 1 1  16 ILE CA   C -15.897   5.619  -2.129 1.00 . A A .  16 ILE CA   1 1 
       14 27867 1 1  16 ILE CB   C -14.802   4.527  -2.116 1.00 . A A .  16 ILE CB   1 1 
       14 27868 1 1  16 ILE CD1  C -12.704   3.728  -3.325 1.00 . A A .  16 ILE CD1  1 1 
       14 27869 1 1  16 ILE CG1  C -13.870   4.694  -3.319 1.00 . A A .  16 ILE CG1  1 1 
       14 27870 1 1  16 ILE CG2  C -15.432   3.139  -2.117 1.00 . A A .  16 ILE CG2  1 1 
       14 27871 1 1  16 ILE H    H -14.548   7.157  -1.601 1.00 . A A .  16 ILE H    1 1 
       14 27872 1 1  16 ILE HA   H -16.509   5.488  -3.010 1.00 . A A .  16 ILE HA   1 1 
       14 27873 1 1  16 ILE HB   H -14.229   4.633  -1.207 1.00 . A A .  16 ILE HB   1 1 
       14 27874 1 1  16 ILE HD11 H -12.096   3.904  -4.201 1.00 . A A .  16 ILE HD11 1 1 
       14 27875 1 1  16 ILE HD12 H -13.076   2.715  -3.342 1.00 . A A .  16 ILE HD12 1 1 
       14 27876 1 1  16 ILE HD13 H -12.108   3.878  -2.437 1.00 . A A .  16 ILE HD13 1 1 
       14 27877 1 1  16 ILE HG12 H -14.433   4.535  -4.226 1.00 . A A .  16 ILE HG12 1 1 
       14 27878 1 1  16 ILE HG13 H -13.471   5.697  -3.320 1.00 . A A .  16 ILE HG13 1 1 
       14 27879 1 1  16 ILE HG21 H -16.069   3.032  -1.251 1.00 . A A .  16 ILE HG21 1 1 
       14 27880 1 1  16 ILE HG22 H -14.654   2.391  -2.086 1.00 . A A .  16 ILE HG22 1 1 
       14 27881 1 1  16 ILE HG23 H -16.020   3.010  -3.015 1.00 . A A .  16 ILE HG23 1 1 
       14 27882 1 1  16 ILE N    N -15.321   6.956  -2.166 1.00 . A A .  16 ILE N    1 1 
       14 27883 1 1  16 ILE O    O -16.262   5.504   0.240 1.00 . A A .  16 ILE O    1 1 
       14 27884 1 1  17 ASP C    C -19.271   3.900   0.529 1.00 . A A .  17 ASP C    1 1 
       14 27885 1 1  17 ASP CA   C -19.006   5.321   0.035 1.00 . A A .  17 ASP CA   1 1 
       14 27886 1 1  17 ASP CB   C -20.323   6.024  -0.325 1.00 . A A .  17 ASP CB   1 1 
       14 27887 1 1  17 ASP CG   C -21.058   5.379  -1.484 1.00 . A A .  17 ASP CG   1 1 
       14 27888 1 1  17 ASP H    H -18.419   5.270  -2.002 1.00 . A A .  17 ASP H    1 1 
       14 27889 1 1  17 ASP HA   H -18.542   5.869   0.842 1.00 . A A .  17 ASP HA   1 1 
       14 27890 1 1  17 ASP HB2  H -20.974   6.011   0.535 1.00 . A A .  17 ASP HB2  1 1 
       14 27891 1 1  17 ASP HB3  H -20.109   7.051  -0.587 1.00 . A A .  17 ASP HB3  1 1 
       14 27892 1 1  17 ASP N    N -18.073   5.346  -1.084 1.00 . A A .  17 ASP N    1 1 
       14 27893 1 1  17 ASP O    O -19.903   3.716   1.572 1.00 . A A .  17 ASP O    1 1 
       14 27894 1 1  17 ASP OD1  O -20.680   5.631  -2.646 1.00 . A A .  17 ASP OD1  1 1 
       14 27895 1 1  17 ASP OD2  O -22.038   4.647  -1.236 1.00 . A A .  17 ASP OD2  1 1 
       14 27896 1 1  18 ALA C    C -17.813   0.634  -0.348 1.00 . A A .  18 ALA C    1 1 
       14 27897 1 1  18 ALA CA   C -18.905   1.515   0.247 1.00 . A A .  18 ALA CA   1 1 
       14 27898 1 1  18 ALA CB   C -20.276   0.949  -0.093 1.00 . A A .  18 ALA CB   1 1 
       14 27899 1 1  18 ALA H    H -18.360   3.092  -1.065 1.00 . A A .  18 ALA H    1 1 
       14 27900 1 1  18 ALA HA   H -18.802   1.509   1.324 1.00 . A A .  18 ALA HA   1 1 
       14 27901 1 1  18 ALA HB1  H -20.385  -0.025   0.360 1.00 . A A .  18 ALA HB1  1 1 
       14 27902 1 1  18 ALA HB2  H -20.371   0.860  -1.162 1.00 . A A .  18 ALA HB2  1 1 
       14 27903 1 1  18 ALA HB3  H -21.042   1.611   0.284 1.00 . A A .  18 ALA HB3  1 1 
       14 27904 1 1  18 ALA N    N -18.789   2.899  -0.201 1.00 . A A .  18 ALA N    1 1 
       14 27905 1 1  18 ALA O    O -17.649   0.560  -1.567 1.00 . A A .  18 ALA O    1 1 
       14 27906 1 1  19 TYR C    C -16.085  -2.249   0.910 1.00 . A A .  19 TYR C    1 1 
       14 27907 1 1  19 TYR CA   C -16.052  -0.979   0.068 1.00 . A A .  19 TYR CA   1 1 
       14 27908 1 1  19 TYR CB   C -14.652  -0.356   0.101 1.00 . A A .  19 TYR CB   1 1 
       14 27909 1 1  19 TYR CD1  C -13.602  -1.885  -1.614 1.00 . A A .  19 TYR CD1  1 1 
       14 27910 1 1  19 TYR CD2  C -12.522  -1.663   0.499 1.00 . A A .  19 TYR CD2  1 1 
       14 27911 1 1  19 TYR CE1  C -12.626  -2.773  -2.025 1.00 . A A .  19 TYR CE1  1 1 
       14 27912 1 1  19 TYR CE2  C -11.542  -2.552   0.094 1.00 . A A .  19 TYR CE2  1 1 
       14 27913 1 1  19 TYR CG   C -13.566  -1.314  -0.347 1.00 . A A .  19 TYR CG   1 1 
       14 27914 1 1  19 TYR CZ   C -11.600  -3.104  -1.169 1.00 . A A .  19 TYR CZ   1 1 
       14 27915 1 1  19 TYR H    H -17.204   0.099   1.480 1.00 . A A .  19 TYR H    1 1 
       14 27916 1 1  19 TYR HA   H -16.288  -1.245  -0.952 1.00 . A A .  19 TYR HA   1 1 
       14 27917 1 1  19 TYR HB2  H -14.629   0.503  -0.551 1.00 . A A .  19 TYR HB2  1 1 
       14 27918 1 1  19 TYR HB3  H -14.426  -0.045   1.111 1.00 . A A .  19 TYR HB3  1 1 
       14 27919 1 1  19 TYR HD1  H -14.406  -1.624  -2.285 1.00 . A A .  19 TYR HD1  1 1 
       14 27920 1 1  19 TYR HD2  H -12.478  -1.229   1.487 1.00 . A A .  19 TYR HD2  1 1 
       14 27921 1 1  19 TYR HE1  H -12.671  -3.203  -3.016 1.00 . A A .  19 TYR HE1  1 1 
       14 27922 1 1  19 TYR HE2  H -10.737  -2.811   0.767 1.00 . A A .  19 TYR HE2  1 1 
       14 27923 1 1  19 TYR HH   H -10.331  -3.768  -2.466 1.00 . A A .  19 TYR HH   1 1 
       14 27924 1 1  19 TYR N    N -17.065  -0.037   0.517 1.00 . A A .  19 TYR N    1 1 
       14 27925 1 1  19 TYR O    O -16.222  -2.201   2.135 1.00 . A A .  19 TYR O    1 1 
       14 27926 1 1  19 TYR OH   O -10.627  -3.993  -1.575 1.00 . A A .  19 TYR OH   1 1 
       14 27927 1 1  20 GLY C    C -16.511  -5.724  -0.047 1.00 . A A .  20 GLY C    1 1 
       14 27928 1 1  20 GLY CA   C -15.979  -4.665   0.887 1.00 . A A .  20 GLY CA   1 1 
       14 27929 1 1  20 GLY H    H -15.912  -3.340  -0.746 1.00 . A A .  20 GLY H    1 1 
       14 27930 1 1  20 GLY HA2  H -14.970  -4.919   1.180 1.00 . A A .  20 GLY HA2  1 1 
       14 27931 1 1  20 GLY HA3  H -16.606  -4.620   1.765 1.00 . A A .  20 GLY HA3  1 1 
       14 27932 1 1  20 GLY N    N -15.975  -3.378   0.232 1.00 . A A .  20 GLY N    1 1 
       14 27933 1 1  20 GLY O    O -16.636  -5.460  -1.247 1.00 . A A .  20 GLY O    1 1 
       14 27934 1 1  21 LYS C    C -16.433  -8.482  -1.368 1.00 . A A .  21 LYS C    1 1 
       14 27935 1 1  21 LYS CA   C -17.403  -7.996  -0.291 1.00 . A A .  21 LYS CA   1 1 
       14 27936 1 1  21 LYS CB   C -18.727  -7.536  -0.918 1.00 . A A .  21 LYS CB   1 1 
       14 27937 1 1  21 LYS CD   C -20.675  -8.032  -2.411 1.00 . A A .  21 LYS CD   1 1 
       14 27938 1 1  21 LYS CE   C -21.636  -7.319  -1.471 1.00 . A A .  21 LYS CE   1 1 
       14 27939 1 1  21 LYS CG   C -19.488  -8.620  -1.663 1.00 . A A .  21 LYS CG   1 1 
       14 27940 1 1  21 LYS H    H -16.640  -7.051   1.444 1.00 . A A .  21 LYS H    1 1 
       14 27941 1 1  21 LYS HA   H -17.602  -8.813   0.384 1.00 . A A .  21 LYS HA   1 1 
       14 27942 1 1  21 LYS HB2  H -19.366  -7.159  -0.135 1.00 . A A .  21 LYS HB2  1 1 
       14 27943 1 1  21 LYS HB3  H -18.520  -6.735  -1.613 1.00 . A A .  21 LYS HB3  1 1 
       14 27944 1 1  21 LYS HD2  H -20.312  -7.326  -3.143 1.00 . A A .  21 LYS HD2  1 1 
       14 27945 1 1  21 LYS HD3  H -21.203  -8.832  -2.912 1.00 . A A .  21 LYS HD3  1 1 
       14 27946 1 1  21 LYS HE2  H -22.080  -8.045  -0.809 1.00 . A A .  21 LYS HE2  1 1 
       14 27947 1 1  21 LYS HE3  H -21.081  -6.595  -0.891 1.00 . A A .  21 LYS HE3  1 1 
       14 27948 1 1  21 LYS HG2  H -18.825  -9.094  -2.370 1.00 . A A .  21 LYS HG2  1 1 
       14 27949 1 1  21 LYS HG3  H -19.846  -9.351  -0.952 1.00 . A A .  21 LYS HG3  1 1 
       14 27950 1 1  21 LYS HZ1  H -23.415  -6.222  -1.544 1.00 . A A .  21 LYS HZ1  1 1 
       14 27951 1 1  21 LYS HZ2  H -23.203  -7.279  -2.853 1.00 . A A .  21 LYS HZ2  1 1 
       14 27952 1 1  21 LYS HZ3  H -22.316  -5.835  -2.779 1.00 . A A .  21 LYS HZ3  1 1 
       14 27953 1 1  21 LYS N    N -16.817  -6.904   0.491 1.00 . A A .  21 LYS N    1 1 
       14 27954 1 1  21 LYS NZ   N -22.716  -6.616  -2.212 1.00 . A A .  21 LYS NZ   1 1 
       14 27955 1 1  21 LYS O    O -15.706  -9.455  -1.171 1.00 . A A .  21 LYS O    1 1 
       14 27956 1 1  22 GLY C    C -15.609  -7.107  -4.697 1.00 . A A .  22 GLY C    1 1 
       14 27957 1 1  22 GLY CA   C -15.532  -8.126  -3.581 1.00 . A A .  22 GLY CA   1 1 
       14 27958 1 1  22 GLY H    H -17.018  -7.015  -2.580 1.00 . A A .  22 GLY H    1 1 
       14 27959 1 1  22 GLY HA2  H -14.519  -8.171  -3.210 1.00 . A A .  22 GLY HA2  1 1 
       14 27960 1 1  22 GLY HA3  H -15.811  -9.094  -3.969 1.00 . A A .  22 GLY HA3  1 1 
       14 27961 1 1  22 GLY N    N -16.418  -7.784  -2.492 1.00 . A A .  22 GLY N    1 1 
       14 27962 1 1  22 GLY O    O -15.357  -7.424  -5.858 1.00 . A A .  22 GLY O    1 1 
       14 27963 1 1  23 GLY C    C -16.149  -3.456  -4.722 1.00 . A A .  23 GLY C    1 1 
       14 27964 1 1  23 GLY CA   C -16.098  -4.837  -5.336 1.00 . A A .  23 GLY CA   1 1 
       14 27965 1 1  23 GLY H    H -16.107  -5.669  -3.395 1.00 . A A .  23 GLY H    1 1 
       14 27966 1 1  23 GLY HA2  H -15.258  -4.885  -6.017 1.00 . A A .  23 GLY HA2  1 1 
       14 27967 1 1  23 GLY HA3  H -17.008  -5.006  -5.892 1.00 . A A .  23 GLY HA3  1 1 
       14 27968 1 1  23 GLY N    N -15.957  -5.877  -4.343 1.00 . A A .  23 GLY N    1 1 
       14 27969 1 1  23 GLY O    O -16.294  -3.314  -3.504 1.00 . A A .  23 GLY O    1 1 
       14 27970 1 1  24 PHE C    C -17.417  -0.436  -5.456 1.00 . A A .  24 PHE C    1 1 
       14 27971 1 1  24 PHE CA   C -16.070  -1.058  -5.121 1.00 . A A .  24 PHE CA   1 1 
       14 27972 1 1  24 PHE CB   C -14.961  -0.243  -5.797 1.00 . A A .  24 PHE CB   1 1 
       14 27973 1 1  24 PHE CD1  C -13.014  -1.789  -6.144 1.00 . A A .  24 PHE CD1  1 1 
       14 27974 1 1  24 PHE CD2  C -12.806  -0.048  -4.528 1.00 . A A .  24 PHE CD2  1 1 
       14 27975 1 1  24 PHE CE1  C -11.731  -2.208  -5.862 1.00 . A A .  24 PHE CE1  1 1 
       14 27976 1 1  24 PHE CE2  C -11.522  -0.464  -4.241 1.00 . A A .  24 PHE CE2  1 1 
       14 27977 1 1  24 PHE CG   C -13.566  -0.705  -5.482 1.00 . A A .  24 PHE CG   1 1 
       14 27978 1 1  24 PHE CZ   C -10.984  -1.547  -4.909 1.00 . A A .  24 PHE CZ   1 1 
       14 27979 1 1  24 PHE H    H -15.929  -2.631  -6.526 1.00 . A A .  24 PHE H    1 1 
       14 27980 1 1  24 PHE HA   H -15.927  -1.040  -4.052 1.00 . A A .  24 PHE HA   1 1 
       14 27981 1 1  24 PHE HB2  H -15.089  -0.297  -6.867 1.00 . A A .  24 PHE HB2  1 1 
       14 27982 1 1  24 PHE HB3  H -15.046   0.789  -5.484 1.00 . A A .  24 PHE HB3  1 1 
       14 27983 1 1  24 PHE HD1  H -13.598  -2.308  -6.890 1.00 . A A .  24 PHE HD1  1 1 
       14 27984 1 1  24 PHE HD2  H -13.226   0.799  -4.006 1.00 . A A .  24 PHE HD2  1 1 
       14 27985 1 1  24 PHE HE1  H -11.311  -3.055  -6.385 1.00 . A A .  24 PHE HE1  1 1 
       14 27986 1 1  24 PHE HE2  H -10.938   0.055  -3.496 1.00 . A A .  24 PHE HE2  1 1 
       14 27987 1 1  24 PHE HZ   H  -9.979  -1.874  -4.686 1.00 . A A .  24 PHE HZ   1 1 
       14 27988 1 1  24 PHE N    N -16.033  -2.443  -5.565 1.00 . A A .  24 PHE N    1 1 
       14 27989 1 1  24 PHE O    O -17.808  -0.388  -6.623 1.00 . A A .  24 PHE O    1 1 
       14 27990 1 1  25 TYR C    C -19.197   2.200  -4.312 1.00 . A A .  25 TYR C    1 1 
       14 27991 1 1  25 TYR CA   C -19.374   0.729  -4.651 1.00 . A A .  25 TYR CA   1 1 
       14 27992 1 1  25 TYR CB   C -20.504   0.112  -3.817 1.00 . A A .  25 TYR CB   1 1 
       14 27993 1 1  25 TYR CD1  C -22.675   0.696  -4.984 1.00 . A A .  25 TYR CD1  1 1 
       14 27994 1 1  25 TYR CD2  C -22.179   1.783  -2.926 1.00 . A A .  25 TYR CD2  1 1 
       14 27995 1 1  25 TYR CE1  C -23.861   1.401  -5.073 1.00 . A A .  25 TYR CE1  1 1 
       14 27996 1 1  25 TYR CE2  C -23.358   2.489  -3.011 1.00 . A A .  25 TYR CE2  1 1 
       14 27997 1 1  25 TYR CG   C -21.812   0.874  -3.910 1.00 . A A .  25 TYR CG   1 1 
       14 27998 1 1  25 TYR CZ   C -24.197   2.296  -4.081 1.00 . A A .  25 TYR CZ   1 1 
       14 27999 1 1  25 TYR H    H -17.787  -0.091  -3.523 1.00 . A A .  25 TYR H    1 1 
       14 28000 1 1  25 TYR HA   H -19.626   0.644  -5.699 1.00 . A A .  25 TYR HA   1 1 
       14 28001 1 1  25 TYR HB2  H -20.685  -0.896  -4.159 1.00 . A A .  25 TYR HB2  1 1 
       14 28002 1 1  25 TYR HB3  H -20.205   0.087  -2.781 1.00 . A A .  25 TYR HB3  1 1 
       14 28003 1 1  25 TYR HD1  H -22.409  -0.006  -5.758 1.00 . A A .  25 TYR HD1  1 1 
       14 28004 1 1  25 TYR HD2  H -21.523   1.937  -2.086 1.00 . A A .  25 TYR HD2  1 1 
       14 28005 1 1  25 TYR HE1  H -24.519   1.247  -5.916 1.00 . A A .  25 TYR HE1  1 1 
       14 28006 1 1  25 TYR HE2  H -23.621   3.192  -2.233 1.00 . A A .  25 TYR HE2  1 1 
       14 28007 1 1  25 TYR HH   H -25.205   3.922  -3.864 1.00 . A A .  25 TYR HH   1 1 
       14 28008 1 1  25 TYR N    N -18.123   0.026  -4.440 1.00 . A A .  25 TYR N    1 1 
       14 28009 1 1  25 TYR O    O -18.959   2.561  -3.159 1.00 . A A .  25 TYR O    1 1 
       14 28010 1 1  25 TYR OH   O -25.369   3.017  -4.167 1.00 . A A .  25 TYR OH   1 1 
       14 28011 1 1  26 PHE C    C -20.102   5.250  -6.005 1.00 . A A .  26 PHE C    1 1 
       14 28012 1 1  26 PHE CA   C -19.135   4.471  -5.123 1.00 . A A .  26 PHE CA   1 1 
       14 28013 1 1  26 PHE CB   C -17.683   4.906  -5.383 1.00 . A A .  26 PHE CB   1 1 
       14 28014 1 1  26 PHE CD1  C -16.788   3.365  -7.161 1.00 . A A .  26 PHE CD1  1 1 
       14 28015 1 1  26 PHE CD2  C -17.107   5.666  -7.707 1.00 . A A .  26 PHE CD2  1 1 
       14 28016 1 1  26 PHE CE1  C -16.328   3.123  -8.440 1.00 . A A .  26 PHE CE1  1 1 
       14 28017 1 1  26 PHE CE2  C -16.646   5.429  -8.987 1.00 . A A .  26 PHE CE2  1 1 
       14 28018 1 1  26 PHE CG   C -17.185   4.638  -6.779 1.00 . A A .  26 PHE CG   1 1 
       14 28019 1 1  26 PHE CZ   C -16.255   4.156  -9.355 1.00 . A A .  26 PHE CZ   1 1 
       14 28020 1 1  26 PHE H    H -19.477   2.700  -6.222 1.00 . A A .  26 PHE H    1 1 
       14 28021 1 1  26 PHE HA   H -19.376   4.680  -4.092 1.00 . A A .  26 PHE HA   1 1 
       14 28022 1 1  26 PHE HB2  H -17.599   5.966  -5.205 1.00 . A A .  26 PHE HB2  1 1 
       14 28023 1 1  26 PHE HB3  H -17.033   4.382  -4.696 1.00 . A A .  26 PHE HB3  1 1 
       14 28024 1 1  26 PHE HD1  H -16.845   2.556  -6.446 1.00 . A A .  26 PHE HD1  1 1 
       14 28025 1 1  26 PHE HD2  H -17.412   6.661  -7.420 1.00 . A A .  26 PHE HD2  1 1 
       14 28026 1 1  26 PHE HE1  H -16.023   2.127  -8.724 1.00 . A A .  26 PHE HE1  1 1 
       14 28027 1 1  26 PHE HE2  H -16.591   6.239  -9.700 1.00 . A A .  26 PHE HE2  1 1 
       14 28028 1 1  26 PHE HZ   H -15.894   3.969 -10.355 1.00 . A A .  26 PHE HZ   1 1 
       14 28029 1 1  26 PHE N    N -19.292   3.045  -5.322 1.00 . A A .  26 PHE N    1 1 
       14 28030 1 1  26 PHE O    O -20.214   4.994  -7.208 1.00 . A A .  26 PHE O    1 1 
       14 28031 1 1  27 ALA C    C -22.848   6.438  -6.833 1.00 . A A .  27 ALA C    1 1 
       14 28032 1 1  27 ALA CA   C -21.709   7.107  -6.058 1.00 . A A .  27 ALA CA   1 1 
       14 28033 1 1  27 ALA CB   C -20.881   7.991  -6.983 1.00 . A A .  27 ALA CB   1 1 
       14 28034 1 1  27 ALA H    H -20.821   6.161  -4.379 1.00 . A A .  27 ALA H    1 1 
       14 28035 1 1  27 ALA HA   H -22.145   7.745  -5.304 1.00 . A A .  27 ALA HA   1 1 
       14 28036 1 1  27 ALA HB1  H -20.091   8.462  -6.418 1.00 . A A .  27 ALA HB1  1 1 
       14 28037 1 1  27 ALA HB2  H -21.515   8.750  -7.417 1.00 . A A .  27 ALA HB2  1 1 
       14 28038 1 1  27 ALA HB3  H -20.452   7.388  -7.769 1.00 . A A .  27 ALA HB3  1 1 
       14 28039 1 1  27 ALA N    N -20.846   6.148  -5.368 1.00 . A A .  27 ALA N    1 1 
       14 28040 1 1  27 ALA O    O -23.534   7.095  -7.620 1.00 . A A .  27 ALA O    1 1 
       14 28041 1 1  28 GLY C    C -23.833   3.193  -7.951 1.00 . A A .  28 GLY C    1 1 
       14 28042 1 1  28 GLY CA   C -24.191   4.485  -7.240 1.00 . A A .  28 GLY CA   1 1 
       14 28043 1 1  28 GLY H    H -22.455   4.647  -6.030 1.00 . A A .  28 GLY H    1 1 
       14 28044 1 1  28 GLY HA2  H -24.923   4.264  -6.479 1.00 . A A .  28 GLY HA2  1 1 
       14 28045 1 1  28 GLY HA3  H -24.633   5.162  -7.955 1.00 . A A .  28 GLY HA3  1 1 
       14 28046 1 1  28 GLY N    N -23.062   5.146  -6.616 1.00 . A A .  28 GLY N    1 1 
       14 28047 1 1  28 GLY O    O -24.698   2.332  -8.141 1.00 . A A .  28 GLY O    1 1 
       14 28048 1 1  29 MET C    C -21.348   0.907  -8.196 1.00 . A A .  29 MET C    1 1 
       14 28049 1 1  29 MET CA   C -22.180   1.831  -9.076 1.00 . A A .  29 MET CA   1 1 
       14 28050 1 1  29 MET CB   C -21.397   2.167 -10.352 1.00 . A A .  29 MET CB   1 1 
       14 28051 1 1  29 MET CE   C -19.966   3.586 -12.770 1.00 . A A .  29 MET CE   1 1 
       14 28052 1 1  29 MET CG   C -20.035   2.802 -10.107 1.00 . A A .  29 MET CG   1 1 
       14 28053 1 1  29 MET H    H -21.913   3.731  -8.158 1.00 . A A .  29 MET H    1 1 
       14 28054 1 1  29 MET HA   H -23.085   1.310  -9.356 1.00 . A A .  29 MET HA   1 1 
       14 28055 1 1  29 MET HB2  H -21.247   1.256 -10.912 1.00 . A A .  29 MET HB2  1 1 
       14 28056 1 1  29 MET HB3  H -21.986   2.849 -10.948 1.00 . A A .  29 MET HB3  1 1 
       14 28057 1 1  29 MET HE1  H -19.444   3.615 -13.715 1.00 . A A .  29 MET HE1  1 1 
       14 28058 1 1  29 MET HE2  H -20.153   4.595 -12.432 1.00 . A A .  29 MET HE2  1 1 
       14 28059 1 1  29 MET HE3  H -20.906   3.069 -12.894 1.00 . A A .  29 MET HE3  1 1 
       14 28060 1 1  29 MET HG2  H -20.179   3.838  -9.837 1.00 . A A .  29 MET HG2  1 1 
       14 28061 1 1  29 MET HG3  H -19.552   2.283  -9.292 1.00 . A A .  29 MET HG3  1 1 
       14 28062 1 1  29 MET N    N -22.578   3.036  -8.353 1.00 . A A .  29 MET N    1 1 
       14 28063 1 1  29 MET O    O -20.565   1.365  -7.367 1.00 . A A .  29 MET O    1 1 
       14 28064 1 1  29 MET SD   S -18.967   2.726 -11.560 1.00 . A A .  29 MET SD   1 1 
       14 28065 1 1  30 SER C    C -19.955  -2.212  -8.680 1.00 . A A .  30 SER C    1 1 
       14 28066 1 1  30 SER CA   C -20.766  -1.401  -7.676 1.00 . A A .  30 SER CA   1 1 
       14 28067 1 1  30 SER CB   C -21.700  -2.321  -6.877 1.00 . A A .  30 SER CB   1 1 
       14 28068 1 1  30 SER H    H -22.215  -0.685  -9.036 1.00 . A A .  30 SER H    1 1 
       14 28069 1 1  30 SER HA   H -20.093  -0.896  -6.999 1.00 . A A .  30 SER HA   1 1 
       14 28070 1 1  30 SER HB2  H -22.280  -1.732  -6.186 1.00 . A A .  30 SER HB2  1 1 
       14 28071 1 1  30 SER HB3  H -22.367  -2.828  -7.560 1.00 . A A .  30 SER HB3  1 1 
       14 28072 1 1  30 SER HG   H -20.789  -4.048  -6.715 1.00 . A A .  30 SER HG   1 1 
       14 28073 1 1  30 SER N    N -21.535  -0.391  -8.386 1.00 . A A .  30 SER N    1 1 
       14 28074 1 1  30 SER O    O -20.489  -3.097  -9.350 1.00 . A A .  30 SER O    1 1 
       14 28075 1 1  30 SER OG   O -20.974  -3.296  -6.144 1.00 . A A .  30 SER OG   1 1 
       14 28076 1 1  31 HIS C    C -16.846  -3.495  -9.081 1.00 . A A .  31 HIS C    1 1 
       14 28077 1 1  31 HIS CA   C -17.825  -2.562  -9.777 1.00 . A A .  31 HIS CA   1 1 
       14 28078 1 1  31 HIS CB   C -17.058  -1.534 -10.616 1.00 . A A .  31 HIS CB   1 1 
       14 28079 1 1  31 HIS CD2  C -16.767  -2.406 -13.040 1.00 . A A .  31 HIS CD2  1 1 
       14 28080 1 1  31 HIS CE1  C -14.664  -3.015 -12.922 1.00 . A A .  31 HIS CE1  1 1 
       14 28081 1 1  31 HIS CG   C -16.337  -2.134 -11.786 1.00 . A A .  31 HIS CG   1 1 
       14 28082 1 1  31 HIS H    H -18.291  -1.210  -8.208 1.00 . A A .  31 HIS H    1 1 
       14 28083 1 1  31 HIS HA   H -18.460  -3.143 -10.429 1.00 . A A .  31 HIS HA   1 1 
       14 28084 1 1  31 HIS HB2  H -17.753  -0.799 -10.997 1.00 . A A .  31 HIS HB2  1 1 
       14 28085 1 1  31 HIS HB3  H -16.328  -1.041  -9.990 1.00 . A A .  31 HIS HB3  1 1 
       14 28086 1 1  31 HIS HD1  H -14.419  -2.466 -10.965 1.00 . A A .  31 HIS HD1  1 1 
       14 28087 1 1  31 HIS HD2  H -17.758  -2.225 -13.430 1.00 . A A .  31 HIS HD2  1 1 
       14 28088 1 1  31 HIS HE1  H -13.689  -3.400 -13.186 1.00 . A A .  31 HIS HE1  1 1 
       14 28089 1 1  31 HIS HE2  H -15.728  -3.248 -14.668 1.00 . A A .  31 HIS HE2  1 1 
       14 28090 1 1  31 HIS N    N -18.677  -1.897  -8.802 1.00 . A A .  31 HIS N    1 1 
       14 28091 1 1  31 HIS ND1  N -15.012  -2.529 -11.743 1.00 . A A .  31 HIS ND1  1 1 
       14 28092 1 1  31 HIS NE2  N -15.710  -2.951 -13.723 1.00 . A A .  31 HIS NE2  1 1 
       14 28093 1 1  31 HIS O    O -16.049  -3.062  -8.250 1.00 . A A .  31 HIS O    1 1 
       14 28094 1 1  32 GLN C    C -14.706  -5.811  -9.631 1.00 . A A .  32 GLN C    1 1 
       14 28095 1 1  32 GLN CA   C -16.009  -5.761  -8.845 1.00 . A A .  32 GLN CA   1 1 
       14 28096 1 1  32 GLN CB   C -16.667  -7.145  -8.827 1.00 . A A .  32 GLN CB   1 1 
       14 28097 1 1  32 GLN CD   C -18.535  -8.585  -7.887 1.00 . A A .  32 GLN CD   1 1 
       14 28098 1 1  32 GLN CG   C -18.000  -7.178  -8.091 1.00 . A A .  32 GLN CG   1 1 
       14 28099 1 1  32 GLN H    H -17.559  -5.055 -10.105 1.00 . A A .  32 GLN H    1 1 
       14 28100 1 1  32 GLN HA   H -15.793  -5.458  -7.831 1.00 . A A .  32 GLN HA   1 1 
       14 28101 1 1  32 GLN HB2  H -16.834  -7.464  -9.845 1.00 . A A .  32 GLN HB2  1 1 
       14 28102 1 1  32 GLN HB3  H -15.997  -7.843  -8.345 1.00 . A A .  32 GLN HB3  1 1 
       14 28103 1 1  32 GLN HE21 H -17.602  -9.223  -9.520 1.00 . A A .  32 GLN HE21 1 1 
       14 28104 1 1  32 GLN HE22 H -18.509 -10.416  -8.660 1.00 . A A .  32 GLN HE22 1 1 
       14 28105 1 1  32 GLN HG2  H -17.870  -6.718  -7.124 1.00 . A A .  32 GLN HG2  1 1 
       14 28106 1 1  32 GLN HG3  H -18.723  -6.614  -8.662 1.00 . A A .  32 GLN HG3  1 1 
       14 28107 1 1  32 GLN N    N -16.904  -4.771  -9.427 1.00 . A A .  32 GLN N    1 1 
       14 28108 1 1  32 GLN NE2  N -18.181  -9.498  -8.782 1.00 . A A .  32 GLN NE2  1 1 
       14 28109 1 1  32 GLN O    O -14.679  -5.488 -10.821 1.00 . A A .  32 GLN O    1 1 
       14 28110 1 1  32 GLN OE1  O -19.258  -8.852  -6.927 1.00 . A A .  32 GLN OE1  1 1 
       14 28111 1 1  33 GLY C    C -11.423  -5.143  -9.249 1.00 . A A .  33 GLY C    1 1 
       14 28112 1 1  33 GLY CA   C -12.342  -6.286  -9.626 1.00 . A A .  33 GLY CA   1 1 
       14 28113 1 1  33 GLY H    H -13.704  -6.421  -8.013 1.00 . A A .  33 GLY H    1 1 
       14 28114 1 1  33 GLY HA2  H -11.871  -7.219  -9.354 1.00 . A A .  33 GLY HA2  1 1 
       14 28115 1 1  33 GLY HA3  H -12.497  -6.272 -10.695 1.00 . A A .  33 GLY HA3  1 1 
       14 28116 1 1  33 GLY N    N -13.628  -6.198  -8.965 1.00 . A A .  33 GLY N    1 1 
       14 28117 1 1  33 GLY O    O -11.281  -4.821  -8.071 1.00 . A A .  33 GLY O    1 1 
       14 28118 1 1  34 SER C    C -10.324  -2.158 -10.703 1.00 . A A .  34 SER C    1 1 
       14 28119 1 1  34 SER CA   C  -9.868  -3.441 -10.011 1.00 . A A .  34 SER CA   1 1 
       14 28120 1 1  34 SER CB   C  -8.483  -3.846 -10.513 1.00 . A A .  34 SER CB   1 1 
       14 28121 1 1  34 SER H    H -11.002  -4.794 -11.166 1.00 . A A .  34 SER H    1 1 
       14 28122 1 1  34 SER HA   H  -9.819  -3.267  -8.947 1.00 . A A .  34 SER HA   1 1 
       14 28123 1 1  34 SER HB2  H  -8.520  -4.002 -11.582 1.00 . A A .  34 SER HB2  1 1 
       14 28124 1 1  34 SER HB3  H  -7.776  -3.062 -10.288 1.00 . A A .  34 SER HB3  1 1 
       14 28125 1 1  34 SER HG   H  -8.167  -5.786 -10.500 1.00 . A A .  34 SER HG   1 1 
       14 28126 1 1  34 SER N    N -10.813  -4.522 -10.247 1.00 . A A .  34 SER N    1 1 
       14 28127 1 1  34 SER O    O -11.060  -2.201 -11.694 1.00 . A A .  34 SER O    1 1 
       14 28128 1 1  34 SER OG   O  -8.050  -5.044  -9.892 1.00 . A A .  34 SER OG   1 1 
       14 28129 1 1  35 LEU C    C  -9.062   1.217 -10.736 1.00 . A A .  35 LEU C    1 1 
       14 28130 1 1  35 LEU CA   C -10.259   0.275 -10.730 1.00 . A A .  35 LEU CA   1 1 
       14 28131 1 1  35 LEU CB   C -11.403   0.902  -9.930 1.00 . A A .  35 LEU CB   1 1 
       14 28132 1 1  35 LEU CD1  C -13.768   0.816  -9.114 1.00 . A A .  35 LEU CD1  1 1 
       14 28133 1 1  35 LEU CD2  C -13.265   0.347 -11.514 1.00 . A A .  35 LEU CD2  1 1 
       14 28134 1 1  35 LEU CG   C -12.763   0.218 -10.082 1.00 . A A .  35 LEU CG   1 1 
       14 28135 1 1  35 LEU H    H  -9.315  -1.052  -9.378 1.00 . A A .  35 LEU H    1 1 
       14 28136 1 1  35 LEU HA   H -10.585   0.119 -11.747 1.00 . A A .  35 LEU HA   1 1 
       14 28137 1 1  35 LEU HB2  H -11.132   0.886  -8.884 1.00 . A A .  35 LEU HB2  1 1 
       14 28138 1 1  35 LEU HB3  H -11.506   1.932 -10.241 1.00 . A A .  35 LEU HB3  1 1 
       14 28139 1 1  35 LEU HD11 H -13.422   0.670  -8.100 1.00 . A A .  35 LEU HD11 1 1 
       14 28140 1 1  35 LEU HD12 H -14.724   0.331  -9.241 1.00 . A A .  35 LEU HD12 1 1 
       14 28141 1 1  35 LEU HD13 H -13.872   1.873  -9.309 1.00 . A A .  35 LEU HD13 1 1 
       14 28142 1 1  35 LEU HD21 H -12.578  -0.150 -12.183 1.00 . A A .  35 LEU HD21 1 1 
       14 28143 1 1  35 LEU HD22 H -13.333   1.392 -11.778 1.00 . A A .  35 LEU HD22 1 1 
       14 28144 1 1  35 LEU HD23 H -14.241  -0.109 -11.594 1.00 . A A .  35 LEU HD23 1 1 
       14 28145 1 1  35 LEU HG   H -12.659  -0.833  -9.854 1.00 . A A .  35 LEU HG   1 1 
       14 28146 1 1  35 LEU N    N  -9.896  -1.021 -10.172 1.00 . A A .  35 LEU N    1 1 
       14 28147 1 1  35 LEU O    O  -8.161   1.097  -9.904 1.00 . A A .  35 LEU O    1 1 
       14 28148 1 1  36 LEU C    C  -8.542   4.520 -11.407 1.00 . A A .  36 LEU C    1 1 
       14 28149 1 1  36 LEU CA   C  -8.011   3.148 -11.780 1.00 . A A .  36 LEU CA   1 1 
       14 28150 1 1  36 LEU CB   C  -7.441   3.194 -13.200 1.00 . A A .  36 LEU CB   1 1 
       14 28151 1 1  36 LEU CD1  C  -6.192   2.104 -15.068 1.00 . A A .  36 LEU CD1  1 1 
       14 28152 1 1  36 LEU CD2  C  -5.418   1.797 -12.717 1.00 . A A .  36 LEU CD2  1 1 
       14 28153 1 1  36 LEU CG   C  -6.630   1.971 -13.621 1.00 . A A .  36 LEU CG   1 1 
       14 28154 1 1  36 LEU H    H  -9.816   2.188 -12.312 1.00 . A A .  36 LEU H    1 1 
       14 28155 1 1  36 LEU HA   H  -7.226   2.875 -11.092 1.00 . A A .  36 LEU HA   1 1 
       14 28156 1 1  36 LEU HB2  H  -8.264   3.309 -13.889 1.00 . A A .  36 LEU HB2  1 1 
       14 28157 1 1  36 LEU HB3  H  -6.806   4.064 -13.278 1.00 . A A .  36 LEU HB3  1 1 
       14 28158 1 1  36 LEU HD11 H  -5.562   2.974 -15.175 1.00 . A A .  36 LEU HD11 1 1 
       14 28159 1 1  36 LEU HD12 H  -7.062   2.210 -15.700 1.00 . A A .  36 LEU HD12 1 1 
       14 28160 1 1  36 LEU HD13 H  -5.641   1.223 -15.359 1.00 . A A .  36 LEU HD13 1 1 
       14 28161 1 1  36 LEU HD21 H  -4.784   2.667 -12.794 1.00 . A A .  36 LEU HD21 1 1 
       14 28162 1 1  36 LEU HD22 H  -4.866   0.921 -13.022 1.00 . A A .  36 LEU HD22 1 1 
       14 28163 1 1  36 LEU HD23 H  -5.746   1.677 -11.695 1.00 . A A .  36 LEU HD23 1 1 
       14 28164 1 1  36 LEU HG   H  -7.246   1.088 -13.536 1.00 . A A .  36 LEU HG   1 1 
       14 28165 1 1  36 LEU N    N  -9.066   2.153 -11.675 1.00 . A A .  36 LEU N    1 1 
       14 28166 1 1  36 LEU O    O  -9.269   5.148 -12.179 1.00 . A A .  36 LEU O    1 1 
       14 28167 1 1  37 PHE C    C  -7.506   7.298 -10.170 1.00 . A A .  37 PHE C    1 1 
       14 28168 1 1  37 PHE CA   C  -8.576   6.293  -9.771 1.00 . A A .  37 PHE CA   1 1 
       14 28169 1 1  37 PHE CB   C  -8.789   6.307  -8.254 1.00 . A A .  37 PHE CB   1 1 
       14 28170 1 1  37 PHE CD1  C  -9.685   4.089  -7.488 1.00 . A A .  37 PHE CD1  1 1 
       14 28171 1 1  37 PHE CD2  C -11.201   5.922  -7.661 1.00 . A A .  37 PHE CD2  1 1 
       14 28172 1 1  37 PHE CE1  C -10.717   3.272  -7.064 1.00 . A A .  37 PHE CE1  1 1 
       14 28173 1 1  37 PHE CE2  C -12.237   5.110  -7.237 1.00 . A A .  37 PHE CE2  1 1 
       14 28174 1 1  37 PHE CG   C  -9.915   5.421  -7.793 1.00 . A A .  37 PHE CG   1 1 
       14 28175 1 1  37 PHE CZ   C -11.994   3.784  -6.938 1.00 . A A .  37 PHE CZ   1 1 
       14 28176 1 1  37 PHE H    H  -7.644   4.403  -9.633 1.00 . A A .  37 PHE H    1 1 
       14 28177 1 1  37 PHE HA   H  -9.501   6.554 -10.262 1.00 . A A .  37 PHE HA   1 1 
       14 28178 1 1  37 PHE HB2  H  -7.885   5.972  -7.768 1.00 . A A .  37 PHE HB2  1 1 
       14 28179 1 1  37 PHE HB3  H  -9.008   7.317  -7.939 1.00 . A A .  37 PHE HB3  1 1 
       14 28180 1 1  37 PHE HD1  H  -8.688   3.688  -7.587 1.00 . A A .  37 PHE HD1  1 1 
       14 28181 1 1  37 PHE HD2  H -11.395   6.961  -7.894 1.00 . A A .  37 PHE HD2  1 1 
       14 28182 1 1  37 PHE HE1  H -10.525   2.234  -6.831 1.00 . A A .  37 PHE HE1  1 1 
       14 28183 1 1  37 PHE HE2  H -13.235   5.513  -7.140 1.00 . A A .  37 PHE HE2  1 1 
       14 28184 1 1  37 PHE HZ   H -12.803   3.147  -6.606 1.00 . A A .  37 PHE HZ   1 1 
       14 28185 1 1  37 PHE N    N  -8.190   4.972 -10.222 1.00 . A A .  37 PHE N    1 1 
       14 28186 1 1  37 PHE O    O  -6.461   7.403  -9.524 1.00 . A A .  37 PHE O    1 1 
       14 28187 1 1  38 LEU C    C  -7.187  10.360 -11.191 1.00 . A A .  38 LEU C    1 1 
       14 28188 1 1  38 LEU CA   C  -6.822   8.995 -11.761 1.00 . A A .  38 LEU CA   1 1 
       14 28189 1 1  38 LEU CB   C  -6.838   9.034 -13.294 1.00 . A A .  38 LEU CB   1 1 
       14 28190 1 1  38 LEU CD1  C  -6.574   7.860 -15.495 1.00 . A A .  38 LEU CD1  1 1 
       14 28191 1 1  38 LEU CD2  C  -5.058   7.289 -13.593 1.00 . A A .  38 LEU CD2  1 1 
       14 28192 1 1  38 LEU CG   C  -6.463   7.719 -13.985 1.00 . A A .  38 LEU CG   1 1 
       14 28193 1 1  38 LEU H    H  -8.591   7.844 -11.754 1.00 . A A .  38 LEU H    1 1 
       14 28194 1 1  38 LEU HA   H  -5.831   8.726 -11.422 1.00 . A A .  38 LEU HA   1 1 
       14 28195 1 1  38 LEU HB2  H  -7.832   9.314 -13.616 1.00 . A A .  38 LEU HB2  1 1 
       14 28196 1 1  38 LEU HB3  H  -6.145   9.795 -13.621 1.00 . A A .  38 LEU HB3  1 1 
       14 28197 1 1  38 LEU HD11 H  -6.332   6.917 -15.962 1.00 . A A .  38 LEU HD11 1 1 
       14 28198 1 1  38 LEU HD12 H  -5.886   8.619 -15.836 1.00 . A A .  38 LEU HD12 1 1 
       14 28199 1 1  38 LEU HD13 H  -7.583   8.143 -15.756 1.00 . A A .  38 LEU HD13 1 1 
       14 28200 1 1  38 LEU HD21 H  -4.351   8.049 -13.892 1.00 . A A .  38 LEU HD21 1 1 
       14 28201 1 1  38 LEU HD22 H  -4.816   6.359 -14.085 1.00 . A A .  38 LEU HD22 1 1 
       14 28202 1 1  38 LEU HD23 H  -5.008   7.153 -12.522 1.00 . A A .  38 LEU HD23 1 1 
       14 28203 1 1  38 LEU HG   H  -7.150   6.947 -13.673 1.00 . A A .  38 LEU HG   1 1 
       14 28204 1 1  38 LEU N    N  -7.751   7.995 -11.267 1.00 . A A .  38 LEU N    1 1 
       14 28205 1 1  38 LEU O    O  -8.338  10.595 -10.823 1.00 . A A .  38 LEU O    1 1 
       14 28206 1 1  39 PRO C    C  -7.459  13.452 -11.261 1.00 . A A .  39 PRO C    1 1 
       14 28207 1 1  39 PRO CA   C  -6.413  12.611 -10.527 1.00 . A A .  39 PRO CA   1 1 
       14 28208 1 1  39 PRO CB   C  -5.035  13.275 -10.641 1.00 . A A .  39 PRO CB   1 1 
       14 28209 1 1  39 PRO CD   C  -4.827  11.094 -11.581 1.00 . A A .  39 PRO CD   1 1 
       14 28210 1 1  39 PRO CG   C  -4.075  12.153 -10.831 1.00 . A A .  39 PRO CG   1 1 
       14 28211 1 1  39 PRO HA   H  -6.688  12.538  -9.485 1.00 . A A .  39 PRO HA   1 1 
       14 28212 1 1  39 PRO HB2  H  -5.028  13.947 -11.487 1.00 . A A .  39 PRO HB2  1 1 
       14 28213 1 1  39 PRO HB3  H  -4.822  13.826  -9.737 1.00 . A A .  39 PRO HB3  1 1 
       14 28214 1 1  39 PRO HD2  H  -4.751  11.257 -12.647 1.00 . A A .  39 PRO HD2  1 1 
       14 28215 1 1  39 PRO HD3  H  -4.462  10.112 -11.318 1.00 . A A .  39 PRO HD3  1 1 
       14 28216 1 1  39 PRO HG2  H  -3.225  12.489 -11.408 1.00 . A A .  39 PRO HG2  1 1 
       14 28217 1 1  39 PRO HG3  H  -3.754  11.777  -9.871 1.00 . A A .  39 PRO HG3  1 1 
       14 28218 1 1  39 PRO N    N  -6.212  11.281 -11.116 1.00 . A A .  39 PRO N    1 1 
       14 28219 1 1  39 PRO O    O  -7.865  14.503 -10.770 1.00 . A A .  39 PRO O    1 1 
       14 28220 1 1  40 ASP C    C -10.134  12.966 -13.488 1.00 . A A .  40 ASP C    1 1 
       14 28221 1 1  40 ASP CA   C  -8.847  13.753 -13.232 1.00 . A A .  40 ASP CA   1 1 
       14 28222 1 1  40 ASP CB   C  -8.226  14.167 -14.567 1.00 . A A .  40 ASP CB   1 1 
       14 28223 1 1  40 ASP CG   C  -8.010  12.994 -15.498 1.00 . A A .  40 ASP CG   1 1 
       14 28224 1 1  40 ASP H    H  -7.547  12.142 -12.772 1.00 . A A .  40 ASP H    1 1 
       14 28225 1 1  40 ASP HA   H  -9.098  14.646 -12.679 1.00 . A A .  40 ASP HA   1 1 
       14 28226 1 1  40 ASP HB2  H  -8.878  14.875 -15.056 1.00 . A A .  40 ASP HB2  1 1 
       14 28227 1 1  40 ASP HB3  H  -7.269  14.636 -14.381 1.00 . A A .  40 ASP HB3  1 1 
       14 28228 1 1  40 ASP N    N  -7.889  12.997 -12.432 1.00 . A A .  40 ASP N    1 1 
       14 28229 1 1  40 ASP O    O -11.183  13.563 -13.719 1.00 . A A .  40 ASP O    1 1 
       14 28230 1 1  40 ASP OD1  O  -7.180  12.119 -15.177 1.00 . A A .  40 ASP OD1  1 1 
       14 28231 1 1  40 ASP OD2  O  -8.667  12.944 -16.562 1.00 . A A .  40 ASP OD2  1 1 
       14 28232 1 1  41 ALA C    C -11.023   9.371 -13.231 1.00 . A A .  41 ALA C    1 1 
       14 28233 1 1  41 ALA CA   C -11.237  10.802 -13.709 1.00 . A A .  41 ALA CA   1 1 
       14 28234 1 1  41 ALA CB   C -11.572  10.811 -15.194 1.00 . A A .  41 ALA CB   1 1 
       14 28235 1 1  41 ALA H    H  -9.212  11.204 -13.217 1.00 . A A .  41 ALA H    1 1 
       14 28236 1 1  41 ALA HA   H -12.075  11.226 -13.174 1.00 . A A .  41 ALA HA   1 1 
       14 28237 1 1  41 ALA HB1  H -11.701  11.829 -15.529 1.00 . A A .  41 ALA HB1  1 1 
       14 28238 1 1  41 ALA HB2  H -12.486  10.259 -15.362 1.00 . A A .  41 ALA HB2  1 1 
       14 28239 1 1  41 ALA HB3  H -10.768  10.349 -15.749 1.00 . A A .  41 ALA HB3  1 1 
       14 28240 1 1  41 ALA N    N -10.064  11.637 -13.440 1.00 . A A .  41 ALA N    1 1 
       14 28241 1 1  41 ALA O    O  -9.891   8.941 -13.017 1.00 . A A .  41 ALA O    1 1 
       14 28242 1 1  42 VAL C    C -12.312   6.312 -13.790 1.00 . A A .  42 VAL C    1 1 
       14 28243 1 1  42 VAL CA   C -12.049   7.254 -12.622 1.00 . A A .  42 VAL CA   1 1 
       14 28244 1 1  42 VAL CB   C -13.071   6.969 -11.501 1.00 . A A .  42 VAL CB   1 1 
       14 28245 1 1  42 VAL CG1  C -12.931   5.544 -10.985 1.00 . A A .  42 VAL CG1  1 1 
       14 28246 1 1  42 VAL CG2  C -12.910   7.969 -10.367 1.00 . A A .  42 VAL CG2  1 1 
       14 28247 1 1  42 VAL H    H -12.992   9.042 -13.241 1.00 . A A .  42 VAL H    1 1 
       14 28248 1 1  42 VAL HA   H -11.057   7.071 -12.237 1.00 . A A .  42 VAL HA   1 1 
       14 28249 1 1  42 VAL HB   H -14.063   7.083 -11.911 1.00 . A A .  42 VAL HB   1 1 
       14 28250 1 1  42 VAL HG11 H -11.936   5.399 -10.589 1.00 . A A .  42 VAL HG11 1 1 
       14 28251 1 1  42 VAL HG12 H -13.100   4.851 -11.795 1.00 . A A .  42 VAL HG12 1 1 
       14 28252 1 1  42 VAL HG13 H -13.658   5.371 -10.206 1.00 . A A .  42 VAL HG13 1 1 
       14 28253 1 1  42 VAL HG21 H -13.088   8.968 -10.740 1.00 . A A .  42 VAL HG21 1 1 
       14 28254 1 1  42 VAL HG22 H -11.906   7.907  -9.973 1.00 . A A .  42 VAL HG22 1 1 
       14 28255 1 1  42 VAL HG23 H -13.618   7.745  -9.586 1.00 . A A .  42 VAL HG23 1 1 
       14 28256 1 1  42 VAL N    N -12.116   8.640 -13.062 1.00 . A A .  42 VAL N    1 1 
       14 28257 1 1  42 VAL O    O -13.304   6.463 -14.507 1.00 . A A .  42 VAL O    1 1 
       14 28258 1 1  43 TRP C    C -11.420   2.954 -14.509 1.00 . A A .  43 TRP C    1 1 
       14 28259 1 1  43 TRP CA   C -11.562   4.374 -15.055 1.00 . A A .  43 TRP CA   1 1 
       14 28260 1 1  43 TRP CB   C -10.520   4.631 -16.148 1.00 . A A .  43 TRP CB   1 1 
       14 28261 1 1  43 TRP CD1  C -10.117   7.119 -16.635 1.00 . A A .  43 TRP CD1  1 1 
       14 28262 1 1  43 TRP CD2  C -11.627   6.149 -17.975 1.00 . A A .  43 TRP CD2  1 1 
       14 28263 1 1  43 TRP CE2  C -11.506   7.502 -18.342 1.00 . A A .  43 TRP CE2  1 1 
       14 28264 1 1  43 TRP CE3  C -12.522   5.337 -18.677 1.00 . A A .  43 TRP CE3  1 1 
       14 28265 1 1  43 TRP CG   C -10.732   5.924 -16.879 1.00 . A A .  43 TRP CG   1 1 
       14 28266 1 1  43 TRP CH2  C -13.110   7.241 -20.057 1.00 . A A .  43 TRP CH2  1 1 
       14 28267 1 1  43 TRP CZ2  C -12.242   8.059 -19.385 1.00 . A A .  43 TRP CZ2  1 1 
       14 28268 1 1  43 TRP CZ3  C -13.253   5.891 -19.712 1.00 . A A .  43 TRP CZ3  1 1 
       14 28269 1 1  43 TRP H    H -10.647   5.285 -13.376 1.00 . A A .  43 TRP H    1 1 
       14 28270 1 1  43 TRP HA   H -12.550   4.487 -15.476 1.00 . A A .  43 TRP HA   1 1 
       14 28271 1 1  43 TRP HB2  H  -9.537   4.660 -15.701 1.00 . A A .  43 TRP HB2  1 1 
       14 28272 1 1  43 TRP HB3  H -10.558   3.828 -16.870 1.00 . A A .  43 TRP HB3  1 1 
       14 28273 1 1  43 TRP HD1  H  -9.379   7.277 -15.863 1.00 . A A .  43 TRP HD1  1 1 
       14 28274 1 1  43 TRP HE1  H -10.287   9.017 -17.538 1.00 . A A .  43 TRP HE1  1 1 
       14 28275 1 1  43 TRP HE3  H -12.648   4.294 -18.426 1.00 . A A .  43 TRP HE3  1 1 
       14 28276 1 1  43 TRP HH2  H -13.701   7.631 -20.871 1.00 . A A .  43 TRP HH2  1 1 
       14 28277 1 1  43 TRP HZ2  H -12.144   9.097 -19.663 1.00 . A A .  43 TRP HZ2  1 1 
       14 28278 1 1  43 TRP HZ3  H -13.949   5.279 -20.266 1.00 . A A .  43 TRP HZ3  1 1 
       14 28279 1 1  43 TRP N    N -11.422   5.349 -13.981 1.00 . A A .  43 TRP N    1 1 
       14 28280 1 1  43 TRP NE1  N -10.578   8.074 -17.512 1.00 . A A .  43 TRP NE1  1 1 
       14 28281 1 1  43 TRP O    O -11.127   2.761 -13.328 1.00 . A A .  43 TRP O    1 1 
       14 28282 1 1  44 GLY C    C -10.154   0.002 -15.180 1.00 . A A .  44 GLY C    1 1 
       14 28283 1 1  44 GLY CA   C -11.534   0.582 -14.940 1.00 . A A .  44 GLY CA   1 1 
       14 28284 1 1  44 GLY H    H -11.853   2.174 -16.299 1.00 . A A .  44 GLY H    1 1 
       14 28285 1 1  44 GLY HA2  H -11.759   0.525 -13.886 1.00 . A A .  44 GLY HA2  1 1 
       14 28286 1 1  44 GLY HA3  H -12.258  -0.005 -15.486 1.00 . A A .  44 GLY HA3  1 1 
       14 28287 1 1  44 GLY N    N -11.632   1.965 -15.367 1.00 . A A .  44 GLY N    1 1 
       14 28288 1 1  44 GLY O    O  -9.415   0.483 -16.043 1.00 . A A .  44 GLY O    1 1 
       14 28289 1 1  45 TRP C    C  -8.703  -3.188 -14.645 1.00 . A A .  45 TRP C    1 1 
       14 28290 1 1  45 TRP CA   C  -8.511  -1.679 -14.556 1.00 . A A .  45 TRP CA   1 1 
       14 28291 1 1  45 TRP CB   C  -7.611  -1.321 -13.370 1.00 . A A .  45 TRP CB   1 1 
       14 28292 1 1  45 TRP CD1  C  -5.466  -1.635 -14.736 1.00 . A A .  45 TRP CD1  1 1 
       14 28293 1 1  45 TRP CD2  C  -5.267  -2.180 -12.574 1.00 . A A .  45 TRP CD2  1 1 
       14 28294 1 1  45 TRP CE2  C  -4.028  -2.391 -13.206 1.00 . A A .  45 TRP CE2  1 1 
       14 28295 1 1  45 TRP CE3  C  -5.382  -2.451 -11.207 1.00 . A A .  45 TRP CE3  1 1 
       14 28296 1 1  45 TRP CG   C  -6.175  -1.700 -13.571 1.00 . A A .  45 TRP CG   1 1 
       14 28297 1 1  45 TRP CH2  C  -3.055  -3.119 -11.181 1.00 . A A .  45 TRP CH2  1 1 
       14 28298 1 1  45 TRP CZ2  C  -2.913  -2.864 -12.517 1.00 . A A .  45 TRP CZ2  1 1 
       14 28299 1 1  45 TRP CZ3  C  -4.274  -2.920 -10.527 1.00 . A A .  45 TRP CZ3  1 1 
       14 28300 1 1  45 TRP H    H -10.444  -1.372 -13.754 1.00 . A A .  45 TRP H    1 1 
       14 28301 1 1  45 TRP HA   H  -8.055  -1.328 -15.470 1.00 . A A .  45 TRP HA   1 1 
       14 28302 1 1  45 TRP HB2  H  -7.653  -0.255 -13.207 1.00 . A A .  45 TRP HB2  1 1 
       14 28303 1 1  45 TRP HB3  H  -7.972  -1.830 -12.489 1.00 . A A .  45 TRP HB3  1 1 
       14 28304 1 1  45 TRP HD1  H  -5.876  -1.305 -15.679 1.00 . A A .  45 TRP HD1  1 1 
       14 28305 1 1  45 TRP HE1  H  -3.471  -2.101 -15.214 1.00 . A A .  45 TRP HE1  1 1 
       14 28306 1 1  45 TRP HE3  H  -6.314  -2.303 -10.684 1.00 . A A .  45 TRP HE3  1 1 
       14 28307 1 1  45 TRP HH2  H  -2.217  -3.488 -10.608 1.00 . A A .  45 TRP HH2  1 1 
       14 28308 1 1  45 TRP HZ2  H  -1.964  -3.023 -13.007 1.00 . A A .  45 TRP HZ2  1 1 
       14 28309 1 1  45 TRP HZ3  H  -4.344  -3.136  -9.471 1.00 . A A .  45 TRP HZ3  1 1 
       14 28310 1 1  45 TRP N    N  -9.806  -1.029 -14.420 1.00 . A A .  45 TRP N    1 1 
       14 28311 1 1  45 TRP NE1  N  -4.176  -2.053 -14.526 1.00 . A A .  45 TRP NE1  1 1 
       14 28312 1 1  45 TRP O    O  -9.276  -3.804 -13.744 1.00 . A A .  45 TRP O    1 1 
       14 28313 1 1  46 ASP C    C  -7.414  -6.097 -15.396 1.00 . A A .  46 ASP C    1 1 
       14 28314 1 1  46 ASP CA   C  -8.488  -5.190 -15.991 1.00 . A A .  46 ASP CA   1 1 
       14 28315 1 1  46 ASP CB   C  -8.630  -5.444 -17.492 1.00 . A A .  46 ASP CB   1 1 
       14 28316 1 1  46 ASP CG   C  -9.050  -6.869 -17.797 1.00 . A A .  46 ASP CG   1 1 
       14 28317 1 1  46 ASP H    H  -7.668  -3.271 -16.352 1.00 . A A .  46 ASP H    1 1 
       14 28318 1 1  46 ASP HA   H  -9.427  -5.429 -15.516 1.00 . A A .  46 ASP HA   1 1 
       14 28319 1 1  46 ASP HB2  H  -9.376  -4.775 -17.896 1.00 . A A .  46 ASP HB2  1 1 
       14 28320 1 1  46 ASP HB3  H  -7.683  -5.255 -17.975 1.00 . A A .  46 ASP HB3  1 1 
       14 28321 1 1  46 ASP N    N  -8.221  -3.783 -15.726 1.00 . A A .  46 ASP N    1 1 
       14 28322 1 1  46 ASP O    O  -6.549  -6.614 -16.102 1.00 . A A .  46 ASP O    1 1 
       14 28323 1 1  46 ASP OD1  O -10.191  -7.247 -17.451 1.00 . A A .  46 ASP OD1  1 1 
       14 28324 1 1  46 ASP OD2  O  -8.245  -7.620 -18.387 1.00 . A A .  46 ASP OD2  1 1 
       14 28325 1 1  47 VAL C    C  -7.578  -7.914 -12.361 1.00 . A A .  47 VAL C    1 1 
       14 28326 1 1  47 VAL CA   C  -6.670  -7.243 -13.377 1.00 . A A .  47 VAL CA   1 1 
       14 28327 1 1  47 VAL CB   C  -5.432  -6.649 -12.657 1.00 . A A .  47 VAL CB   1 1 
       14 28328 1 1  47 VAL CG1  C  -4.626  -7.746 -11.966 1.00 . A A .  47 VAL CG1  1 1 
       14 28329 1 1  47 VAL CG2  C  -4.552  -5.887 -13.636 1.00 . A A .  47 VAL CG2  1 1 
       14 28330 1 1  47 VAL H    H  -8.044  -5.651 -13.562 1.00 . A A .  47 VAL H    1 1 
       14 28331 1 1  47 VAL HA   H  -6.337  -7.978 -14.096 1.00 . A A .  47 VAL HA   1 1 
       14 28332 1 1  47 VAL HB   H  -5.778  -5.957 -11.902 1.00 . A A .  47 VAL HB   1 1 
       14 28333 1 1  47 VAL HG11 H  -5.257  -8.270 -11.263 1.00 . A A .  47 VAL HG11 1 1 
       14 28334 1 1  47 VAL HG12 H  -3.793  -7.304 -11.438 1.00 . A A .  47 VAL HG12 1 1 
       14 28335 1 1  47 VAL HG13 H  -4.254  -8.443 -12.704 1.00 . A A .  47 VAL HG13 1 1 
       14 28336 1 1  47 VAL HG21 H  -5.116  -5.072 -14.066 1.00 . A A .  47 VAL HG21 1 1 
       14 28337 1 1  47 VAL HG22 H  -4.228  -6.554 -14.421 1.00 . A A .  47 VAL HG22 1 1 
       14 28338 1 1  47 VAL HG23 H  -3.690  -5.497 -13.116 1.00 . A A .  47 VAL HG23 1 1 
       14 28339 1 1  47 VAL N    N  -7.457  -6.241 -14.082 1.00 . A A .  47 VAL N    1 1 
       14 28340 1 1  47 VAL O    O  -8.081  -7.262 -11.446 1.00 . A A .  47 VAL O    1 1 
       14 28341 1 1  48 THR C    C  -8.265 -10.361 -10.413 1.00 . A A .  48 THR C    1 1 
       14 28342 1 1  48 THR CA   C  -8.811  -9.903 -11.762 1.00 . A A .  48 THR CA   1 1 
       14 28343 1 1  48 THR CB   C  -9.340 -11.121 -12.539 1.00 . A A .  48 THR CB   1 1 
       14 28344 1 1  48 THR CG2  C -10.601 -11.672 -11.890 1.00 . A A .  48 THR CG2  1 1 
       14 28345 1 1  48 THR H    H  -7.283  -9.697 -13.211 1.00 . A A .  48 THR H    1 1 
       14 28346 1 1  48 THR HA   H  -9.637  -9.227 -11.593 1.00 . A A .  48 THR HA   1 1 
       14 28347 1 1  48 THR HB   H  -8.582 -11.891 -12.534 1.00 . A A .  48 THR HB   1 1 
       14 28348 1 1  48 THR HG1  H  -9.893  -9.815 -13.923 1.00 . A A .  48 THR HG1  1 1 
       14 28349 1 1  48 THR HG21 H -10.940 -12.537 -12.440 1.00 . A A .  48 THR HG21 1 1 
       14 28350 1 1  48 THR HG22 H -11.370 -10.914 -11.900 1.00 . A A .  48 THR HG22 1 1 
       14 28351 1 1  48 THR HG23 H -10.386 -11.953 -10.870 1.00 . A A .  48 THR HG23 1 1 
       14 28352 1 1  48 THR N    N  -7.810  -9.199 -12.540 1.00 . A A .  48 THR N    1 1 
       14 28353 1 1  48 THR O    O  -8.991 -10.407  -9.420 1.00 . A A .  48 THR O    1 1 
       14 28354 1 1  48 THR OG1  O  -9.622 -10.743 -13.895 1.00 . A A .  48 THR OG1  1 1 
       14 28355 1 1  49 LYS C    C  -5.017 -10.625  -8.915 1.00 . A A .  49 LYS C    1 1 
       14 28356 1 1  49 LYS CA   C  -6.394 -11.232  -9.160 1.00 . A A .  49 LYS CA   1 1 
       14 28357 1 1  49 LYS CB   C  -6.314 -12.757  -9.275 1.00 . A A .  49 LYS CB   1 1 
       14 28358 1 1  49 LYS CD   C  -6.397 -14.956  -8.065 1.00 . A A .  49 LYS CD   1 1 
       14 28359 1 1  49 LYS CE   C  -7.869 -15.161  -8.403 1.00 . A A .  49 LYS CE   1 1 
       14 28360 1 1  49 LYS CG   C  -6.057 -13.475  -7.959 1.00 . A A .  49 LYS CG   1 1 
       14 28361 1 1  49 LYS H    H  -6.425 -10.558 -11.167 1.00 . A A .  49 LYS H    1 1 
       14 28362 1 1  49 LYS HA   H  -7.040 -10.974  -8.334 1.00 . A A .  49 LYS HA   1 1 
       14 28363 1 1  49 LYS HB2  H  -7.247 -13.122  -9.680 1.00 . A A .  49 LYS HB2  1 1 
       14 28364 1 1  49 LYS HB3  H  -5.517 -13.010  -9.959 1.00 . A A .  49 LYS HB3  1 1 
       14 28365 1 1  49 LYS HD2  H  -5.794 -15.400  -8.843 1.00 . A A .  49 LYS HD2  1 1 
       14 28366 1 1  49 LYS HD3  H  -6.181 -15.435  -7.122 1.00 . A A .  49 LYS HD3  1 1 
       14 28367 1 1  49 LYS HE2  H  -8.468 -14.757  -7.600 1.00 . A A .  49 LYS HE2  1 1 
       14 28368 1 1  49 LYS HE3  H  -8.091 -14.631  -9.318 1.00 . A A .  49 LYS HE3  1 1 
       14 28369 1 1  49 LYS HG2  H  -5.012 -13.373  -7.701 1.00 . A A .  49 LYS HG2  1 1 
       14 28370 1 1  49 LYS HG3  H  -6.666 -13.027  -7.189 1.00 . A A .  49 LYS HG3  1 1 
       14 28371 1 1  49 LYS HZ1  H  -7.575 -17.032  -9.285 1.00 . A A .  49 LYS HZ1  1 1 
       14 28372 1 1  49 LYS HZ2  H  -9.193 -16.690  -8.922 1.00 . A A .  49 LYS HZ2  1 1 
       14 28373 1 1  49 LYS HZ3  H  -8.123 -17.108  -7.678 1.00 . A A .  49 LYS HZ3  1 1 
       14 28374 1 1  49 LYS N    N  -6.984 -10.689 -10.372 1.00 . A A .  49 LYS N    1 1 
       14 28375 1 1  49 LYS NZ   N  -8.212 -16.596  -8.582 1.00 . A A .  49 LYS NZ   1 1 
       14 28376 1 1  49 LYS O    O  -4.157 -10.644  -9.800 1.00 . A A .  49 LYS O    1 1 
       14 28377 1 1  50 PRO C    C  -2.384 -10.435  -7.318 1.00 . A A .  50 PRO C    1 1 
       14 28378 1 1  50 PRO CA   C  -3.532  -9.434  -7.337 1.00 . A A .  50 PRO CA   1 1 
       14 28379 1 1  50 PRO CB   C  -3.791  -8.877  -5.933 1.00 . A A .  50 PRO CB   1 1 
       14 28380 1 1  50 PRO CD   C  -5.804  -9.962  -6.633 1.00 . A A .  50 PRO CD   1 1 
       14 28381 1 1  50 PRO CG   C  -4.973  -9.632  -5.426 1.00 . A A .  50 PRO CG   1 1 
       14 28382 1 1  50 PRO HA   H  -3.278  -8.624  -8.007 1.00 . A A .  50 PRO HA   1 1 
       14 28383 1 1  50 PRO HB2  H  -2.921  -9.041  -5.313 1.00 . A A .  50 PRO HB2  1 1 
       14 28384 1 1  50 PRO HB3  H  -3.998  -7.819  -5.997 1.00 . A A .  50 PRO HB3  1 1 
       14 28385 1 1  50 PRO HD2  H  -6.313 -10.903  -6.494 1.00 . A A .  50 PRO HD2  1 1 
       14 28386 1 1  50 PRO HD3  H  -6.513  -9.171  -6.830 1.00 . A A .  50 PRO HD3  1 1 
       14 28387 1 1  50 PRO HG2  H  -4.647 -10.537  -4.936 1.00 . A A .  50 PRO HG2  1 1 
       14 28388 1 1  50 PRO HG3  H  -5.535  -9.015  -4.741 1.00 . A A .  50 PRO HG3  1 1 
       14 28389 1 1  50 PRO N    N  -4.806 -10.055  -7.715 1.00 . A A .  50 PRO N    1 1 
       14 28390 1 1  50 PRO O    O  -2.141 -11.114  -6.316 1.00 . A A .  50 PRO O    1 1 
       14 28391 1 1  51 GLU C    C  -0.038 -11.284 -10.030 1.00 . A A .  51 GLU C    1 1 
       14 28392 1 1  51 GLU CA   C  -0.607 -11.464  -8.635 1.00 . A A .  51 GLU CA   1 1 
       14 28393 1 1  51 GLU CB   C  -1.102 -12.905  -8.471 1.00 . A A .  51 GLU CB   1 1 
       14 28394 1 1  51 GLU CD   C  -0.574 -15.360  -8.649 1.00 . A A .  51 GLU CD   1 1 
       14 28395 1 1  51 GLU CG   C  -0.016 -13.955  -8.634 1.00 . A A .  51 GLU CG   1 1 
       14 28396 1 1  51 GLU H    H  -1.948  -9.938  -9.191 1.00 . A A .  51 GLU H    1 1 
       14 28397 1 1  51 GLU HA   H   0.157 -11.256  -7.902 1.00 . A A .  51 GLU HA   1 1 
       14 28398 1 1  51 GLU HB2  H  -1.531 -13.016  -7.486 1.00 . A A .  51 GLU HB2  1 1 
       14 28399 1 1  51 GLU HB3  H  -1.868 -13.095  -9.209 1.00 . A A .  51 GLU HB3  1 1 
       14 28400 1 1  51 GLU HG2  H   0.502 -13.780  -9.565 1.00 . A A .  51 GLU HG2  1 1 
       14 28401 1 1  51 GLU HG3  H   0.680 -13.868  -7.812 1.00 . A A .  51 GLU HG3  1 1 
       14 28402 1 1  51 GLU N    N  -1.700 -10.525  -8.447 1.00 . A A .  51 GLU N    1 1 
       14 28403 1 1  51 GLU O    O   1.166 -11.123 -10.216 1.00 . A A .  51 GLU O    1 1 
       14 28404 1 1  51 GLU OE1  O  -0.877 -15.895  -7.564 1.00 . A A .  51 GLU OE1  1 1 
       14 28405 1 1  51 GLU OE2  O  -0.720 -15.936  -9.749 1.00 . A A .  51 GLU OE2  1 1 
       14 28406 1 1  52 GLN C    C  -0.591  -9.781 -12.918 1.00 . A A .  52 GLN C    1 1 
       14 28407 1 1  52 GLN CA   C  -0.544 -11.212 -12.401 1.00 . A A .  52 GLN CA   1 1 
       14 28408 1 1  52 GLN CB   C  -1.441 -12.128 -13.231 1.00 . A A .  52 GLN CB   1 1 
       14 28409 1 1  52 GLN CD   C   0.071 -14.136 -12.991 1.00 . A A .  52 GLN CD   1 1 
       14 28410 1 1  52 GLN CG   C  -1.334 -13.589 -12.822 1.00 . A A .  52 GLN CG   1 1 
       14 28411 1 1  52 GLN H    H  -1.885 -11.319 -10.778 1.00 . A A .  52 GLN H    1 1 
       14 28412 1 1  52 GLN HA   H   0.470 -11.564 -12.472 1.00 . A A .  52 GLN HA   1 1 
       14 28413 1 1  52 GLN HB2  H  -2.469 -11.814 -13.116 1.00 . A A .  52 GLN HB2  1 1 
       14 28414 1 1  52 GLN HB3  H  -1.161 -12.044 -14.271 1.00 . A A .  52 GLN HB3  1 1 
       14 28415 1 1  52 GLN HE21 H  -0.165 -15.314 -11.400 1.00 . A A .  52 GLN HE21 1 1 
       14 28416 1 1  52 GLN HE22 H   1.376 -15.408 -12.198 1.00 . A A .  52 GLN HE22 1 1 
       14 28417 1 1  52 GLN HG2  H  -1.618 -13.680 -11.785 1.00 . A A .  52 GLN HG2  1 1 
       14 28418 1 1  52 GLN HG3  H  -2.008 -14.171 -13.433 1.00 . A A .  52 GLN HG3  1 1 
       14 28419 1 1  52 GLN N    N  -0.933 -11.277 -11.005 1.00 . A A .  52 GLN N    1 1 
       14 28420 1 1  52 GLN NE2  N   0.465 -15.042 -12.112 1.00 . A A .  52 GLN NE2  1 1 
       14 28421 1 1  52 GLN O    O  -1.211  -9.490 -13.941 1.00 . A A .  52 GLN O    1 1 
       14 28422 1 1  52 GLN OE1  O   0.807 -13.730 -13.896 1.00 . A A .  52 GLN OE1  1 1 
       14 28423 1 1  53 ILE C    C   1.525  -7.371 -13.389 1.00 . A A .  53 ILE C    1 1 
       14 28424 1 1  53 ILE CA   C   0.215  -7.514 -12.620 1.00 . A A .  53 ILE CA   1 1 
       14 28425 1 1  53 ILE CB   C   0.206  -6.545 -11.418 1.00 . A A .  53 ILE CB   1 1 
       14 28426 1 1  53 ILE CD1  C  -1.112  -5.908  -9.325 1.00 . A A .  53 ILE CD1  1 1 
       14 28427 1 1  53 ILE CG1  C  -1.056  -6.760 -10.575 1.00 . A A .  53 ILE CG1  1 1 
       14 28428 1 1  53 ILE CG2  C   0.284  -5.104 -11.898 1.00 . A A .  53 ILE CG2  1 1 
       14 28429 1 1  53 ILE H    H   0.450  -9.175 -11.335 1.00 . A A .  53 ILE H    1 1 
       14 28430 1 1  53 ILE HA   H  -0.611  -7.266 -13.272 1.00 . A A .  53 ILE HA   1 1 
       14 28431 1 1  53 ILE HB   H   1.076  -6.747 -10.811 1.00 . A A .  53 ILE HB   1 1 
       14 28432 1 1  53 ILE HD11 H  -0.261  -6.131  -8.698 1.00 . A A .  53 ILE HD11 1 1 
       14 28433 1 1  53 ILE HD12 H  -2.022  -6.120  -8.784 1.00 . A A .  53 ILE HD12 1 1 
       14 28434 1 1  53 ILE HD13 H  -1.092  -4.863  -9.599 1.00 . A A .  53 ILE HD13 1 1 
       14 28435 1 1  53 ILE HG12 H  -1.921  -6.523 -11.174 1.00 . A A .  53 ILE HG12 1 1 
       14 28436 1 1  53 ILE HG13 H  -1.106  -7.797 -10.275 1.00 . A A .  53 ILE HG13 1 1 
       14 28437 1 1  53 ILE HG21 H   0.287  -4.440 -11.046 1.00 . A A .  53 ILE HG21 1 1 
       14 28438 1 1  53 ILE HG22 H  -0.573  -4.887 -12.521 1.00 . A A .  53 ILE HG22 1 1 
       14 28439 1 1  53 ILE HG23 H   1.189  -4.963 -12.469 1.00 . A A .  53 ILE HG23 1 1 
       14 28440 1 1  53 ILE N    N   0.058  -8.893 -12.189 1.00 . A A .  53 ILE N    1 1 
       14 28441 1 1  53 ILE O    O   2.601  -7.612 -12.844 1.00 . A A .  53 ILE O    1 1 
       14 28442 1 1  54 ASP C    C   2.620  -5.637 -16.323 1.00 . A A .  54 ASP C    1 1 
       14 28443 1 1  54 ASP CA   C   2.599  -6.942 -15.526 1.00 . A A .  54 ASP CA   1 1 
       14 28444 1 1  54 ASP CB   C   2.607  -8.146 -16.476 1.00 . A A .  54 ASP CB   1 1 
       14 28445 1 1  54 ASP CG   C   1.675  -7.972 -17.660 1.00 . A A .  54 ASP CG   1 1 
       14 28446 1 1  54 ASP H    H   0.553  -6.724 -15.013 1.00 . A A .  54 ASP H    1 1 
       14 28447 1 1  54 ASP HA   H   3.478  -6.982 -14.900 1.00 . A A .  54 ASP HA   1 1 
       14 28448 1 1  54 ASP HB2  H   3.609  -8.292 -16.852 1.00 . A A .  54 ASP HB2  1 1 
       14 28449 1 1  54 ASP HB3  H   2.303  -9.027 -15.931 1.00 . A A .  54 ASP HB3  1 1 
       14 28450 1 1  54 ASP N    N   1.430  -6.993 -14.655 1.00 . A A .  54 ASP N    1 1 
       14 28451 1 1  54 ASP O    O   1.807  -4.745 -16.086 1.00 . A A .  54 ASP O    1 1 
       14 28452 1 1  54 ASP OD1  O   0.439  -8.055 -17.482 1.00 . A A .  54 ASP OD1  1 1 
       14 28453 1 1  54 ASP OD2  O   2.183  -7.753 -18.779 1.00 . A A .  54 ASP OD2  1 1 
       14 28454 1 1  55 ARG C    C   2.578  -4.042 -19.004 1.00 . A A .  55 ARG C    1 1 
       14 28455 1 1  55 ARG CA   C   3.728  -4.298 -18.025 1.00 . A A .  55 ARG CA   1 1 
       14 28456 1 1  55 ARG CB   C   5.070  -4.324 -18.766 1.00 . A A .  55 ARG CB   1 1 
       14 28457 1 1  55 ARG CD   C   6.880  -2.949 -19.856 1.00 . A A .  55 ARG CD   1 1 
       14 28458 1 1  55 ARG CG   C   5.440  -2.984 -19.376 1.00 . A A .  55 ARG CG   1 1 
       14 28459 1 1  55 ARG CZ   C   8.420  -1.018 -19.802 1.00 . A A .  55 ARG CZ   1 1 
       14 28460 1 1  55 ARG H    H   4.093  -6.314 -17.495 1.00 . A A .  55 ARG H    1 1 
       14 28461 1 1  55 ARG HA   H   3.748  -3.489 -17.309 1.00 . A A .  55 ARG HA   1 1 
       14 28462 1 1  55 ARG HB2  H   5.846  -4.610 -18.072 1.00 . A A .  55 ARG HB2  1 1 
       14 28463 1 1  55 ARG HB3  H   5.019  -5.056 -19.558 1.00 . A A .  55 ARG HB3  1 1 
       14 28464 1 1  55 ARG HD2  H   7.522  -3.321 -19.071 1.00 . A A .  55 ARG HD2  1 1 
       14 28465 1 1  55 ARG HD3  H   6.974  -3.576 -20.730 1.00 . A A .  55 ARG HD3  1 1 
       14 28466 1 1  55 ARG HE   H   6.638  -1.048 -20.721 1.00 . A A .  55 ARG HE   1 1 
       14 28467 1 1  55 ARG HG2  H   4.789  -2.794 -20.217 1.00 . A A .  55 ARG HG2  1 1 
       14 28468 1 1  55 ARG HG3  H   5.300  -2.214 -18.632 1.00 . A A .  55 ARG HG3  1 1 
       14 28469 1 1  55 ARG HH11 H   9.230  -2.725 -19.066 1.00 . A A .  55 ARG HH11 1 1 
       14 28470 1 1  55 ARG HH12 H  10.232  -1.308 -18.932 1.00 . A A .  55 ARG HH12 1 1 
       14 28471 1 1  55 ARG HH21 H   7.941   0.818 -20.520 1.00 . A A .  55 ARG HH21 1 1 
       14 28472 1 1  55 ARG HH22 H   9.476   0.710 -19.704 1.00 . A A .  55 ARG HH22 1 1 
       14 28473 1 1  55 ARG N    N   3.536  -5.535 -17.280 1.00 . A A .  55 ARG N    1 1 
       14 28474 1 1  55 ARG NE   N   7.282  -1.587 -20.200 1.00 . A A .  55 ARG NE   1 1 
       14 28475 1 1  55 ARG NH1  N   9.365  -1.740 -19.214 1.00 . A A .  55 ARG NH1  1 1 
       14 28476 1 1  55 ARG NH2  N   8.632   0.268 -20.035 1.00 . A A .  55 ARG NH2  1 1 
       14 28477 1 1  55 ARG O    O   2.324  -2.899 -19.388 1.00 . A A .  55 ARG O    1 1 
       14 28478 1 1  56 TYR C    C  -0.487  -4.462 -19.555 1.00 . A A .  56 TYR C    1 1 
       14 28479 1 1  56 TYR CA   C   0.745  -4.948 -20.313 1.00 . A A .  56 TYR CA   1 1 
       14 28480 1 1  56 TYR CB   C   0.440  -6.268 -21.030 1.00 . A A .  56 TYR CB   1 1 
       14 28481 1 1  56 TYR CD1  C  -0.555  -5.480 -23.216 1.00 . A A .  56 TYR CD1  1 1 
       14 28482 1 1  56 TYR CD2  C  -1.925  -6.787 -21.765 1.00 . A A .  56 TYR CD2  1 1 
       14 28483 1 1  56 TYR CE1  C  -1.592  -5.394 -24.124 1.00 . A A .  56 TYR CE1  1 1 
       14 28484 1 1  56 TYR CE2  C  -2.967  -6.707 -22.670 1.00 . A A .  56 TYR CE2  1 1 
       14 28485 1 1  56 TYR CG   C  -0.701  -6.178 -22.022 1.00 . A A .  56 TYR CG   1 1 
       14 28486 1 1  56 TYR CZ   C  -2.796  -6.009 -23.849 1.00 . A A .  56 TYR CZ   1 1 
       14 28487 1 1  56 TYR H    H   2.127  -5.998 -19.083 1.00 . A A .  56 TYR H    1 1 
       14 28488 1 1  56 TYR HA   H   1.011  -4.204 -21.049 1.00 . A A .  56 TYR HA   1 1 
       14 28489 1 1  56 TYR HB2  H   1.320  -6.588 -21.568 1.00 . A A .  56 TYR HB2  1 1 
       14 28490 1 1  56 TYR HB3  H   0.184  -7.016 -20.295 1.00 . A A .  56 TYR HB3  1 1 
       14 28491 1 1  56 TYR HD1  H   0.389  -5.000 -23.431 1.00 . A A .  56 TYR HD1  1 1 
       14 28492 1 1  56 TYR HD2  H  -2.055  -7.331 -20.842 1.00 . A A .  56 TYR HD2  1 1 
       14 28493 1 1  56 TYR HE1  H  -1.457  -4.848 -25.047 1.00 . A A .  56 TYR HE1  1 1 
       14 28494 1 1  56 TYR HE2  H  -3.910  -7.187 -22.452 1.00 . A A .  56 TYR HE2  1 1 
       14 28495 1 1  56 TYR HH   H  -4.679  -5.911 -24.282 1.00 . A A .  56 TYR HH   1 1 
       14 28496 1 1  56 TYR N    N   1.879  -5.097 -19.405 1.00 . A A .  56 TYR N    1 1 
       14 28497 1 1  56 TYR O    O  -1.318  -3.734 -20.097 1.00 . A A .  56 TYR O    1 1 
       14 28498 1 1  56 TYR OH   O  -3.831  -5.926 -24.757 1.00 . A A .  56 TYR OH   1 1 
       14 28499 1 1  57 SER C    C  -1.417  -3.054 -16.846 1.00 . A A .  57 SER C    1 1 
       14 28500 1 1  57 SER CA   C  -1.705  -4.424 -17.461 1.00 . A A .  57 SER CA   1 1 
       14 28501 1 1  57 SER CB   C  -1.983  -5.472 -16.380 1.00 . A A .  57 SER CB   1 1 
       14 28502 1 1  57 SER H    H   0.082  -5.453 -17.918 1.00 . A A .  57 SER H    1 1 
       14 28503 1 1  57 SER HA   H  -2.576  -4.339 -18.095 1.00 . A A .  57 SER HA   1 1 
       14 28504 1 1  57 SER HB2  H  -2.432  -4.993 -15.522 1.00 . A A .  57 SER HB2  1 1 
       14 28505 1 1  57 SER HB3  H  -2.661  -6.217 -16.771 1.00 . A A .  57 SER HB3  1 1 
       14 28506 1 1  57 SER HG   H  -0.614  -6.874 -16.545 1.00 . A A .  57 SER HG   1 1 
       14 28507 1 1  57 SER N    N  -0.597  -4.856 -18.296 1.00 . A A .  57 SER N    1 1 
       14 28508 1 1  57 SER O    O  -2.333  -2.277 -16.572 1.00 . A A .  57 SER O    1 1 
       14 28509 1 1  57 SER OG   O  -0.786  -6.111 -15.970 1.00 . A A .  57 SER OG   1 1 
       14 28510 1 1  58 LEU C    C   0.556  -0.483 -17.306 1.00 . A A .  58 LEU C    1 1 
       14 28511 1 1  58 LEU CA   C   0.277  -1.442 -16.153 1.00 . A A .  58 LEU CA   1 1 
       14 28512 1 1  58 LEU CB   C   1.530  -1.572 -15.281 1.00 . A A .  58 LEU CB   1 1 
       14 28513 1 1  58 LEU CD1  C   2.657  -2.454 -13.228 1.00 . A A .  58 LEU CD1  1 1 
       14 28514 1 1  58 LEU CD2  C   0.359  -1.490 -13.068 1.00 . A A .  58 LEU CD2  1 1 
       14 28515 1 1  58 LEU CG   C   1.326  -2.277 -13.941 1.00 . A A .  58 LEU CG   1 1 
       14 28516 1 1  58 LEU H    H   0.547  -3.433 -16.830 1.00 . A A .  58 LEU H    1 1 
       14 28517 1 1  58 LEU HA   H  -0.528  -1.043 -15.554 1.00 . A A .  58 LEU HA   1 1 
       14 28518 1 1  58 LEU HB2  H   2.276  -2.117 -15.841 1.00 . A A .  58 LEU HB2  1 1 
       14 28519 1 1  58 LEU HB3  H   1.910  -0.579 -15.085 1.00 . A A .  58 LEU HB3  1 1 
       14 28520 1 1  58 LEU HD11 H   3.314  -3.055 -13.839 1.00 . A A .  58 LEU HD11 1 1 
       14 28521 1 1  58 LEU HD12 H   2.495  -2.947 -12.280 1.00 . A A .  58 LEU HD12 1 1 
       14 28522 1 1  58 LEU HD13 H   3.107  -1.487 -13.060 1.00 . A A .  58 LEU HD13 1 1 
       14 28523 1 1  58 LEU HD21 H   0.233  -1.999 -12.123 1.00 . A A .  58 LEU HD21 1 1 
       14 28524 1 1  58 LEU HD22 H  -0.596  -1.415 -13.567 1.00 . A A .  58 LEU HD22 1 1 
       14 28525 1 1  58 LEU HD23 H   0.755  -0.501 -12.894 1.00 . A A .  58 LEU HD23 1 1 
       14 28526 1 1  58 LEU HG   H   0.905  -3.257 -14.114 1.00 . A A .  58 LEU HG   1 1 
       14 28527 1 1  58 LEU N    N  -0.138  -2.750 -16.652 1.00 . A A .  58 LEU N    1 1 
       14 28528 1 1  58 LEU O    O   1.066   0.617 -17.097 1.00 . A A .  58 LEU O    1 1 
       14 28529 1 1  59 GLN C    C  -0.213   1.245 -19.666 1.00 . A A .  59 GLN C    1 1 
       14 28530 1 1  59 GLN CA   C   0.490  -0.111 -19.715 1.00 . A A .  59 GLN CA   1 1 
       14 28531 1 1  59 GLN CB   C   0.076  -0.892 -20.964 1.00 . A A .  59 GLN CB   1 1 
       14 28532 1 1  59 GLN CD   C   2.084  -0.131 -22.311 1.00 . A A .  59 GLN CD   1 1 
       14 28533 1 1  59 GLN CG   C   0.572  -0.283 -22.265 1.00 . A A .  59 GLN CG   1 1 
       14 28534 1 1  59 GLN H    H  -0.266  -1.753 -18.610 1.00 . A A .  59 GLN H    1 1 
       14 28535 1 1  59 GLN HA   H   1.557   0.055 -19.747 1.00 . A A .  59 GLN HA   1 1 
       14 28536 1 1  59 GLN HB2  H   0.470  -1.894 -20.891 1.00 . A A .  59 GLN HB2  1 1 
       14 28537 1 1  59 GLN HB3  H  -1.002  -0.942 -21.002 1.00 . A A .  59 GLN HB3  1 1 
       14 28538 1 1  59 GLN HE21 H   2.328  -1.699 -21.109 1.00 . A A .  59 GLN HE21 1 1 
       14 28539 1 1  59 GLN HE22 H   3.783  -0.913 -21.631 1.00 . A A .  59 GLN HE22 1 1 
       14 28540 1 1  59 GLN HG2  H   0.267  -0.919 -23.084 1.00 . A A .  59 GLN HG2  1 1 
       14 28541 1 1  59 GLN HG3  H   0.123   0.692 -22.384 1.00 . A A .  59 GLN HG3  1 1 
       14 28542 1 1  59 GLN N    N   0.200  -0.895 -18.518 1.00 . A A .  59 GLN N    1 1 
       14 28543 1 1  59 GLN NE2  N   2.801  -1.003 -21.615 1.00 . A A .  59 GLN NE2  1 1 
       14 28544 1 1  59 GLN O    O   0.310   2.248 -20.156 1.00 . A A .  59 GLN O    1 1 
       14 28545 1 1  59 GLN OE1  O   2.606   0.769 -22.967 1.00 . A A .  59 GLN OE1  1 1 
       14 28546 1 1  60 ARG C    C  -1.320   3.494 -17.989 1.00 . A A .  60 ARG C    1 1 
       14 28547 1 1  60 ARG CA   C  -2.127   2.511 -18.838 1.00 . A A .  60 ARG CA   1 1 
       14 28548 1 1  60 ARG CB   C  -3.468   2.214 -18.162 1.00 . A A .  60 ARG CB   1 1 
       14 28549 1 1  60 ARG CD   C  -5.773   1.249 -18.450 1.00 . A A .  60 ARG CD   1 1 
       14 28550 1 1  60 ARG CG   C  -4.602   1.940 -19.136 1.00 . A A .  60 ARG CG   1 1 
       14 28551 1 1  60 ARG CZ   C  -7.284   0.592 -20.303 1.00 . A A .  60 ARG CZ   1 1 
       14 28552 1 1  60 ARG H    H  -1.774   0.425 -18.732 1.00 . A A .  60 ARG H    1 1 
       14 28553 1 1  60 ARG HA   H  -2.313   2.955 -19.804 1.00 . A A .  60 ARG HA   1 1 
       14 28554 1 1  60 ARG HB2  H  -3.353   1.348 -17.526 1.00 . A A .  60 ARG HB2  1 1 
       14 28555 1 1  60 ARG HB3  H  -3.744   3.060 -17.551 1.00 . A A .  60 ARG HB3  1 1 
       14 28556 1 1  60 ARG HD2  H  -5.525   0.209 -18.307 1.00 . A A .  60 ARG HD2  1 1 
       14 28557 1 1  60 ARG HD3  H  -5.933   1.716 -17.488 1.00 . A A .  60 ARG HD3  1 1 
       14 28558 1 1  60 ARG HE   H  -7.680   1.997 -18.933 1.00 . A A .  60 ARG HE   1 1 
       14 28559 1 1  60 ARG HG2  H  -4.942   2.878 -19.549 1.00 . A A .  60 ARG HG2  1 1 
       14 28560 1 1  60 ARG HG3  H  -4.236   1.306 -19.931 1.00 . A A .  60 ARG HG3  1 1 
       14 28561 1 1  60 ARG HH11 H  -5.574  -0.501 -20.216 1.00 . A A .  60 ARG HH11 1 1 
       14 28562 1 1  60 ARG HH12 H  -6.651  -0.893 -21.523 1.00 . A A .  60 ARG HH12 1 1 
       14 28563 1 1  60 ARG HH21 H  -9.092   1.449 -20.626 1.00 . A A .  60 ARG HH21 1 1 
       14 28564 1 1  60 ARG HH22 H  -8.632   0.225 -21.775 1.00 . A A .  60 ARG HH22 1 1 
       14 28565 1 1  60 ARG N    N  -1.389   1.269 -19.049 1.00 . A A .  60 ARG N    1 1 
       14 28566 1 1  60 ARG NE   N  -7.010   1.338 -19.231 1.00 . A A .  60 ARG NE   1 1 
       14 28567 1 1  60 ARG NH1  N  -6.437  -0.341 -20.713 1.00 . A A .  60 ARG NH1  1 1 
       14 28568 1 1  60 ARG NH2  N  -8.432   0.766 -20.948 1.00 . A A .  60 ARG NH2  1 1 
       14 28569 1 1  60 ARG O    O  -1.422   4.708 -18.160 1.00 . A A .  60 ARG O    1 1 
       14 28570 1 1  61 VAL C    C   1.500   4.365 -16.930 1.00 . A A .  61 VAL C    1 1 
       14 28571 1 1  61 VAL CA   C   0.299   3.778 -16.195 1.00 . A A .  61 VAL CA   1 1 
       14 28572 1 1  61 VAL CB   C   0.795   2.964 -14.980 1.00 . A A .  61 VAL CB   1 1 
       14 28573 1 1  61 VAL CG1  C   1.635   3.831 -14.054 1.00 . A A .  61 VAL CG1  1 1 
       14 28574 1 1  61 VAL CG2  C  -0.381   2.360 -14.226 1.00 . A A .  61 VAL CG2  1 1 
       14 28575 1 1  61 VAL H    H  -0.428   1.980 -17.037 1.00 . A A .  61 VAL H    1 1 
       14 28576 1 1  61 VAL HA   H  -0.321   4.586 -15.834 1.00 . A A .  61 VAL HA   1 1 
       14 28577 1 1  61 VAL HB   H   1.416   2.158 -15.342 1.00 . A A .  61 VAL HB   1 1 
       14 28578 1 1  61 VAL HG11 H   1.992   3.235 -13.229 1.00 . A A .  61 VAL HG11 1 1 
       14 28579 1 1  61 VAL HG12 H   1.031   4.644 -13.677 1.00 . A A .  61 VAL HG12 1 1 
       14 28580 1 1  61 VAL HG13 H   2.477   4.232 -14.600 1.00 . A A .  61 VAL HG13 1 1 
       14 28581 1 1  61 VAL HG21 H  -0.945   1.720 -14.891 1.00 . A A .  61 VAL HG21 1 1 
       14 28582 1 1  61 VAL HG22 H  -1.019   3.150 -13.861 1.00 . A A .  61 VAL HG22 1 1 
       14 28583 1 1  61 VAL HG23 H  -0.015   1.779 -13.392 1.00 . A A .  61 VAL HG23 1 1 
       14 28584 1 1  61 VAL N    N  -0.504   2.957 -17.090 1.00 . A A .  61 VAL N    1 1 
       14 28585 1 1  61 VAL O    O   1.841   5.529 -16.742 1.00 . A A .  61 VAL O    1 1 
       14 28586 1 1  62 PHE C    C   2.998   5.154 -19.448 1.00 . A A .  62 PHE C    1 1 
       14 28587 1 1  62 PHE CA   C   3.310   3.988 -18.515 1.00 . A A .  62 PHE CA   1 1 
       14 28588 1 1  62 PHE CB   C   3.907   2.827 -19.314 1.00 . A A .  62 PHE CB   1 1 
       14 28589 1 1  62 PHE CD1  C   5.885   2.005 -18.009 1.00 . A A .  62 PHE CD1  1 1 
       14 28590 1 1  62 PHE CD2  C   3.945   0.624 -18.110 1.00 . A A .  62 PHE CD2  1 1 
       14 28591 1 1  62 PHE CE1  C   6.521   1.061 -17.225 1.00 . A A .  62 PHE CE1  1 1 
       14 28592 1 1  62 PHE CE2  C   4.574  -0.323 -17.326 1.00 . A A .  62 PHE CE2  1 1 
       14 28593 1 1  62 PHE CG   C   4.591   1.796 -18.460 1.00 . A A .  62 PHE CG   1 1 
       14 28594 1 1  62 PHE CZ   C   5.865  -0.104 -16.883 1.00 . A A .  62 PHE CZ   1 1 
       14 28595 1 1  62 PHE H    H   1.781   2.647 -17.915 1.00 . A A .  62 PHE H    1 1 
       14 28596 1 1  62 PHE HA   H   4.038   4.317 -17.790 1.00 . A A .  62 PHE HA   1 1 
       14 28597 1 1  62 PHE HB2  H   3.119   2.333 -19.863 1.00 . A A .  62 PHE HB2  1 1 
       14 28598 1 1  62 PHE HB3  H   4.634   3.217 -20.012 1.00 . A A .  62 PHE HB3  1 1 
       14 28599 1 1  62 PHE HD1  H   6.399   2.917 -18.276 1.00 . A A .  62 PHE HD1  1 1 
       14 28600 1 1  62 PHE HD2  H   2.936   0.452 -18.456 1.00 . A A .  62 PHE HD2  1 1 
       14 28601 1 1  62 PHE HE1  H   7.529   1.236 -16.880 1.00 . A A .  62 PHE HE1  1 1 
       14 28602 1 1  62 PHE HE2  H   4.059  -1.234 -17.060 1.00 . A A .  62 PHE HE2  1 1 
       14 28603 1 1  62 PHE HZ   H   6.359  -0.844 -16.270 1.00 . A A .  62 PHE HZ   1 1 
       14 28604 1 1  62 PHE N    N   2.124   3.556 -17.781 1.00 . A A .  62 PHE N    1 1 
       14 28605 1 1  62 PHE O    O   3.848   6.015 -19.684 1.00 . A A .  62 PHE O    1 1 
       14 28606 1 1  63 ASP C    C   1.054   7.520 -20.063 1.00 . A A .  63 ASP C    1 1 
       14 28607 1 1  63 ASP CA   C   1.374   6.268 -20.866 1.00 . A A .  63 ASP CA   1 1 
       14 28608 1 1  63 ASP CB   C   0.154   5.864 -21.698 1.00 . A A .  63 ASP CB   1 1 
       14 28609 1 1  63 ASP CG   C  -0.253   6.937 -22.695 1.00 . A A .  63 ASP CG   1 1 
       14 28610 1 1  63 ASP H    H   1.149   4.463 -19.772 1.00 . A A .  63 ASP H    1 1 
       14 28611 1 1  63 ASP HA   H   2.199   6.481 -21.531 1.00 . A A .  63 ASP HA   1 1 
       14 28612 1 1  63 ASP HB2  H   0.381   4.960 -22.244 1.00 . A A .  63 ASP HB2  1 1 
       14 28613 1 1  63 ASP HB3  H  -0.679   5.679 -21.036 1.00 . A A .  63 ASP HB3  1 1 
       14 28614 1 1  63 ASP N    N   1.783   5.183 -19.978 1.00 . A A .  63 ASP N    1 1 
       14 28615 1 1  63 ASP O    O   1.573   8.603 -20.340 1.00 . A A .  63 ASP O    1 1 
       14 28616 1 1  63 ASP OD1  O  -0.956   7.893 -22.304 1.00 . A A .  63 ASP OD1  1 1 
       14 28617 1 1  63 ASP OD2  O   0.122   6.822 -23.884 1.00 . A A .  63 ASP OD2  1 1 
       14 28618 1 1  64 ASN C    C   0.739   8.821 -17.125 1.00 . A A .  64 ASN C    1 1 
       14 28619 1 1  64 ASN CA   C  -0.251   8.484 -18.244 1.00 . A A .  64 ASN CA   1 1 
       14 28620 1 1  64 ASN CB   C  -1.641   8.158 -17.673 1.00 . A A .  64 ASN CB   1 1 
       14 28621 1 1  64 ASN CG   C  -2.394   9.390 -17.189 1.00 . A A .  64 ASN CG   1 1 
       14 28622 1 1  64 ASN H    H  -0.067   6.450 -18.802 1.00 . A A .  64 ASN H    1 1 
       14 28623 1 1  64 ASN HA   H  -0.333   9.336 -18.902 1.00 . A A .  64 ASN HA   1 1 
       14 28624 1 1  64 ASN HB2  H  -2.231   7.682 -18.441 1.00 . A A .  64 ASN HB2  1 1 
       14 28625 1 1  64 ASN HB3  H  -1.528   7.479 -16.842 1.00 . A A .  64 ASN HB3  1 1 
       14 28626 1 1  64 ASN HD21 H  -3.070   9.729 -19.029 1.00 . A A .  64 ASN HD21 1 1 
       14 28627 1 1  64 ASN HD22 H  -3.571  10.859 -17.817 1.00 . A A .  64 ASN HD22 1 1 
       14 28628 1 1  64 ASN N    N   0.229   7.357 -19.037 1.00 . A A .  64 ASN N    1 1 
       14 28629 1 1  64 ASN ND2  N  -3.081  10.059 -18.102 1.00 . A A .  64 ASN ND2  1 1 
       14 28630 1 1  64 ASN O    O   0.400   9.493 -16.154 1.00 . A A .  64 ASN O    1 1 
       14 28631 1 1  64 ASN OD1  O  -2.364   9.736 -16.009 1.00 . A A .  64 ASN OD1  1 1 
       14 28632 1 1  65 ALA C    C   3.351  10.132 -16.188 1.00 . A A .  65 ALA C    1 1 
       14 28633 1 1  65 ALA CA   C   3.039   8.640 -16.309 1.00 . A A .  65 ALA CA   1 1 
       14 28634 1 1  65 ALA CB   C   4.293   7.867 -16.680 1.00 . A A .  65 ALA CB   1 1 
       14 28635 1 1  65 ALA H    H   2.204   7.883 -18.103 1.00 . A A .  65 ALA H    1 1 
       14 28636 1 1  65 ALA HA   H   2.690   8.278 -15.354 1.00 . A A .  65 ALA HA   1 1 
       14 28637 1 1  65 ALA HB1  H   5.037   8.000 -15.909 1.00 . A A .  65 ALA HB1  1 1 
       14 28638 1 1  65 ALA HB2  H   4.678   8.232 -17.620 1.00 . A A .  65 ALA HB2  1 1 
       14 28639 1 1  65 ALA HB3  H   4.055   6.817 -16.772 1.00 . A A .  65 ALA HB3  1 1 
       14 28640 1 1  65 ALA N    N   1.986   8.392 -17.295 1.00 . A A .  65 ALA N    1 1 
       14 28641 1 1  65 ALA O    O   4.079  10.557 -15.295 1.00 . A A .  65 ALA O    1 1 
       14 28642 1 1  66 ASN C    C   2.055  12.973 -15.988 1.00 . A A .  66 ASN C    1 1 
       14 28643 1 1  66 ASN CA   C   2.948  12.366 -17.068 1.00 . A A .  66 ASN CA   1 1 
       14 28644 1 1  66 ASN CB   C   2.609  12.972 -18.436 1.00 . A A .  66 ASN CB   1 1 
       14 28645 1 1  66 ASN CG   C   1.226  12.578 -18.926 1.00 . A A .  66 ASN CG   1 1 
       14 28646 1 1  66 ASN H    H   2.264  10.509 -17.814 1.00 . A A .  66 ASN H    1 1 
       14 28647 1 1  66 ASN HA   H   3.978  12.587 -16.832 1.00 . A A .  66 ASN HA   1 1 
       14 28648 1 1  66 ASN HB2  H   2.651  14.049 -18.365 1.00 . A A .  66 ASN HB2  1 1 
       14 28649 1 1  66 ASN HB3  H   3.337  12.636 -19.160 1.00 . A A .  66 ASN HB3  1 1 
       14 28650 1 1  66 ASN HD21 H   1.981  11.011 -19.897 1.00 . A A .  66 ASN HD21 1 1 
       14 28651 1 1  66 ASN HD22 H   0.264  11.214 -20.018 1.00 . A A .  66 ASN HD22 1 1 
       14 28652 1 1  66 ASN N    N   2.797  10.917 -17.101 1.00 . A A .  66 ASN N    1 1 
       14 28653 1 1  66 ASN ND2  N   1.153  11.495 -19.690 1.00 . A A .  66 ASN ND2  1 1 
       14 28654 1 1  66 ASN O    O   2.308  14.077 -15.504 1.00 . A A .  66 ASN O    1 1 
       14 28655 1 1  66 ASN OD1  O   0.234  13.238 -18.627 1.00 . A A .  66 ASN OD1  1 1 
       14 28656 1 1  67 ALA C    C   0.224  11.790 -13.342 1.00 . A A .  67 ALA C    1 1 
       14 28657 1 1  67 ALA CA   C   0.101  12.685 -14.570 1.00 . A A .  67 ALA CA   1 1 
       14 28658 1 1  67 ALA CB   C  -1.331  12.700 -15.084 1.00 . A A .  67 ALA CB   1 1 
       14 28659 1 1  67 ALA H    H   0.856  11.376 -16.049 1.00 . A A .  67 ALA H    1 1 
       14 28660 1 1  67 ALA HA   H   0.372  13.696 -14.298 1.00 . A A .  67 ALA HA   1 1 
       14 28661 1 1  67 ALA HB1  H  -1.986  13.075 -14.314 1.00 . A A .  67 ALA HB1  1 1 
       14 28662 1 1  67 ALA HB2  H  -1.628  11.696 -15.353 1.00 . A A .  67 ALA HB2  1 1 
       14 28663 1 1  67 ALA HB3  H  -1.396  13.338 -15.953 1.00 . A A .  67 ALA HB3  1 1 
       14 28664 1 1  67 ALA N    N   1.013  12.242 -15.615 1.00 . A A .  67 ALA N    1 1 
       14 28665 1 1  67 ALA O    O  -0.026  12.223 -12.213 1.00 . A A .  67 ALA O    1 1 
       14 28666 1 1  68 ILE C    C   2.254   9.692 -11.974 1.00 . A A .  68 ILE C    1 1 
       14 28667 1 1  68 ILE CA   C   0.818   9.597 -12.484 1.00 . A A .  68 ILE CA   1 1 
       14 28668 1 1  68 ILE CB   C   0.524   8.141 -12.920 1.00 . A A .  68 ILE CB   1 1 
       14 28669 1 1  68 ILE CD1  C  -1.230   6.652 -14.020 1.00 . A A .  68 ILE CD1  1 1 
       14 28670 1 1  68 ILE CG1  C  -0.897   8.028 -13.482 1.00 . A A .  68 ILE CG1  1 1 
       14 28671 1 1  68 ILE CG2  C   0.710   7.187 -11.747 1.00 . A A .  68 ILE CG2  1 1 
       14 28672 1 1  68 ILE H    H   0.739  10.238 -14.494 1.00 . A A .  68 ILE H    1 1 
       14 28673 1 1  68 ILE HA   H   0.145   9.855 -11.679 1.00 . A A .  68 ILE HA   1 1 
       14 28674 1 1  68 ILE HB   H   1.231   7.871 -13.688 1.00 . A A .  68 ILE HB   1 1 
       14 28675 1 1  68 ILE HD11 H  -0.545   6.401 -14.817 1.00 . A A .  68 ILE HD11 1 1 
       14 28676 1 1  68 ILE HD12 H  -2.240   6.650 -14.399 1.00 . A A .  68 ILE HD12 1 1 
       14 28677 1 1  68 ILE HD13 H  -1.142   5.924 -13.228 1.00 . A A .  68 ILE HD13 1 1 
       14 28678 1 1  68 ILE HG12 H  -1.606   8.258 -12.701 1.00 . A A .  68 ILE HG12 1 1 
       14 28679 1 1  68 ILE HG13 H  -1.014   8.738 -14.287 1.00 . A A .  68 ILE HG13 1 1 
       14 28680 1 1  68 ILE HG21 H   1.727   7.248 -11.390 1.00 . A A .  68 ILE HG21 1 1 
       14 28681 1 1  68 ILE HG22 H   0.504   6.177 -12.072 1.00 . A A .  68 ILE HG22 1 1 
       14 28682 1 1  68 ILE HG23 H   0.032   7.455 -10.952 1.00 . A A .  68 ILE HG23 1 1 
       14 28683 1 1  68 ILE N    N   0.605  10.539 -13.569 1.00 . A A .  68 ILE N    1 1 
       14 28684 1 1  68 ILE O    O   3.146   8.996 -12.455 1.00 . A A .  68 ILE O    1 1 
       14 28685 1 1  69 ASP C    C   3.935   9.717  -9.294 1.00 . A A .  69 ASP C    1 1 
       14 28686 1 1  69 ASP CA   C   3.776  10.747 -10.401 1.00 . A A .  69 ASP CA   1 1 
       14 28687 1 1  69 ASP CB   C   3.929  12.161  -9.841 1.00 . A A .  69 ASP CB   1 1 
       14 28688 1 1  69 ASP CG   C   5.259  12.387  -9.146 1.00 . A A .  69 ASP CG   1 1 
       14 28689 1 1  69 ASP H    H   1.735  11.178 -10.754 1.00 . A A .  69 ASP H    1 1 
       14 28690 1 1  69 ASP HA   H   4.531  10.577 -11.153 1.00 . A A .  69 ASP HA   1 1 
       14 28691 1 1  69 ASP HB2  H   3.844  12.871 -10.650 1.00 . A A .  69 ASP HB2  1 1 
       14 28692 1 1  69 ASP HB3  H   3.136  12.345  -9.128 1.00 . A A .  69 ASP HB3  1 1 
       14 28693 1 1  69 ASP N    N   2.468  10.593 -11.031 1.00 . A A .  69 ASP N    1 1 
       14 28694 1 1  69 ASP O    O   4.850   8.896  -9.309 1.00 . A A .  69 ASP O    1 1 
       14 28695 1 1  69 ASP OD1  O   6.238  12.741  -9.833 1.00 . A A .  69 ASP OD1  1 1 
       14 28696 1 1  69 ASP OD2  O   5.313  12.251  -7.903 1.00 . A A .  69 ASP OD2  1 1 
       14 28697 1 1  70 THR C    C   1.870   7.787  -7.507 1.00 . A A .  70 THR C    1 1 
       14 28698 1 1  70 THR CA   C   2.994   8.795  -7.264 1.00 . A A .  70 THR CA   1 1 
       14 28699 1 1  70 THR CB   C   2.787   9.502  -5.911 1.00 . A A .  70 THR CB   1 1 
       14 28700 1 1  70 THR CG2  C   2.962   8.530  -4.754 1.00 . A A .  70 THR CG2  1 1 
       14 28701 1 1  70 THR H    H   2.340  10.470  -8.358 1.00 . A A .  70 THR H    1 1 
       14 28702 1 1  70 THR HA   H   3.943   8.278  -7.247 1.00 . A A .  70 THR HA   1 1 
       14 28703 1 1  70 THR HB   H   1.783   9.902  -5.881 1.00 . A A .  70 THR HB   1 1 
       14 28704 1 1  70 THR HG1  H   4.102  10.781  -6.656 1.00 . A A .  70 THR HG1  1 1 
       14 28705 1 1  70 THR HG21 H   2.229   7.743  -4.829 1.00 . A A .  70 THR HG21 1 1 
       14 28706 1 1  70 THR HG22 H   2.833   9.056  -3.819 1.00 . A A .  70 THR HG22 1 1 
       14 28707 1 1  70 THR HG23 H   3.954   8.104  -4.790 1.00 . A A .  70 THR HG23 1 1 
       14 28708 1 1  70 THR N    N   3.019   9.761  -8.341 1.00 . A A .  70 THR N    1 1 
       14 28709 1 1  70 THR O    O   0.713   8.171  -7.684 1.00 . A A .  70 THR O    1 1 
       14 28710 1 1  70 THR OG1  O   3.728  10.581  -5.786 1.00 . A A .  70 THR OG1  1 1 
       14 28711 1 1  71 LEU C    C   1.047   4.558  -6.617 1.00 . A A .  71 LEU C    1 1 
       14 28712 1 1  71 LEU CA   C   1.228   5.472  -7.820 1.00 . A A .  71 LEU CA   1 1 
       14 28713 1 1  71 LEU CB   C   1.646   4.655  -9.047 1.00 . A A .  71 LEU CB   1 1 
       14 28714 1 1  71 LEU CD1  C  -0.674   4.194  -9.907 1.00 . A A .  71 LEU CD1  1 1 
       14 28715 1 1  71 LEU CD2  C   1.231   2.743 -10.614 1.00 . A A .  71 LEU CD2  1 1 
       14 28716 1 1  71 LEU CG   C   0.648   3.575  -9.483 1.00 . A A .  71 LEU CG   1 1 
       14 28717 1 1  71 LEU H    H   3.147   6.251  -7.371 1.00 . A A .  71 LEU H    1 1 
       14 28718 1 1  71 LEU HA   H   0.289   5.961  -8.027 1.00 . A A .  71 LEU HA   1 1 
       14 28719 1 1  71 LEU HB2  H   1.789   5.335  -9.874 1.00 . A A .  71 LEU HB2  1 1 
       14 28720 1 1  71 LEU HB3  H   2.588   4.174  -8.830 1.00 . A A .  71 LEU HB3  1 1 
       14 28721 1 1  71 LEU HD11 H  -0.511   4.846 -10.753 1.00 . A A .  71 LEU HD11 1 1 
       14 28722 1 1  71 LEU HD12 H  -1.082   4.765  -9.086 1.00 . A A .  71 LEU HD12 1 1 
       14 28723 1 1  71 LEU HD13 H  -1.366   3.412 -10.183 1.00 . A A .  71 LEU HD13 1 1 
       14 28724 1 1  71 LEU HD21 H   1.461   3.387 -11.448 1.00 . A A .  71 LEU HD21 1 1 
       14 28725 1 1  71 LEU HD22 H   0.512   1.998 -10.920 1.00 . A A .  71 LEU HD22 1 1 
       14 28726 1 1  71 LEU HD23 H   2.133   2.256 -10.275 1.00 . A A .  71 LEU HD23 1 1 
       14 28727 1 1  71 LEU HG   H   0.457   2.915  -8.649 1.00 . A A .  71 LEU HG   1 1 
       14 28728 1 1  71 LEU N    N   2.214   6.509  -7.542 1.00 . A A .  71 LEU N    1 1 
       14 28729 1 1  71 LEU O    O   2.016   4.028  -6.070 1.00 . A A .  71 LEU O    1 1 
       14 28730 1 1  72 ILE C    C  -1.388   2.345  -5.602 1.00 . A A .  72 ILE C    1 1 
       14 28731 1 1  72 ILE CA   C  -0.539   3.508  -5.104 1.00 . A A .  72 ILE CA   1 1 
       14 28732 1 1  72 ILE CB   C  -1.308   4.269  -4.000 1.00 . A A .  72 ILE CB   1 1 
       14 28733 1 1  72 ILE CD1  C  -1.142   6.212  -2.357 1.00 . A A .  72 ILE CD1  1 1 
       14 28734 1 1  72 ILE CG1  C  -0.441   5.388  -3.416 1.00 . A A .  72 ILE CG1  1 1 
       14 28735 1 1  72 ILE CG2  C  -1.761   3.315  -2.901 1.00 . A A .  72 ILE CG2  1 1 
       14 28736 1 1  72 ILE H    H  -0.926   4.859  -6.680 1.00 . A A .  72 ILE H    1 1 
       14 28737 1 1  72 ILE HA   H   0.380   3.124  -4.683 1.00 . A A .  72 ILE HA   1 1 
       14 28738 1 1  72 ILE HB   H  -2.190   4.705  -4.446 1.00 . A A .  72 ILE HB   1 1 
       14 28739 1 1  72 ILE HD11 H  -1.432   5.572  -1.537 1.00 . A A .  72 ILE HD11 1 1 
       14 28740 1 1  72 ILE HD12 H  -2.020   6.674  -2.783 1.00 . A A .  72 ILE HD12 1 1 
       14 28741 1 1  72 ILE HD13 H  -0.472   6.979  -1.995 1.00 . A A .  72 ILE HD13 1 1 
       14 28742 1 1  72 ILE HG12 H   0.440   4.953  -2.967 1.00 . A A .  72 ILE HG12 1 1 
       14 28743 1 1  72 ILE HG13 H  -0.141   6.054  -4.212 1.00 . A A .  72 ILE HG13 1 1 
       14 28744 1 1  72 ILE HG21 H  -2.298   3.867  -2.144 1.00 . A A .  72 ILE HG21 1 1 
       14 28745 1 1  72 ILE HG22 H  -0.897   2.843  -2.458 1.00 . A A .  72 ILE HG22 1 1 
       14 28746 1 1  72 ILE HG23 H  -2.406   2.560  -3.324 1.00 . A A .  72 ILE HG23 1 1 
       14 28747 1 1  72 ILE N    N  -0.202   4.383  -6.213 1.00 . A A .  72 ILE N    1 1 
       14 28748 1 1  72 ILE O    O  -2.428   2.552  -6.231 1.00 . A A .  72 ILE O    1 1 
       14 28749 1 1  73 VAL C    C  -2.115  -0.860  -4.525 1.00 . A A .  73 VAL C    1 1 
       14 28750 1 1  73 VAL CA   C  -1.678  -0.060  -5.744 1.00 . A A .  73 VAL CA   1 1 
       14 28751 1 1  73 VAL CB   C  -0.847  -0.971  -6.676 1.00 . A A .  73 VAL CB   1 1 
       14 28752 1 1  73 VAL CG1  C  -1.600  -2.255  -6.997 1.00 . A A .  73 VAL CG1  1 1 
       14 28753 1 1  73 VAL CG2  C  -0.483  -0.243  -7.958 1.00 . A A .  73 VAL CG2  1 1 
       14 28754 1 1  73 VAL H    H  -0.090   1.020  -4.853 1.00 . A A .  73 VAL H    1 1 
       14 28755 1 1  73 VAL HA   H  -2.557   0.263  -6.284 1.00 . A A .  73 VAL HA   1 1 
       14 28756 1 1  73 VAL HB   H   0.065  -1.233  -6.166 1.00 . A A .  73 VAL HB   1 1 
       14 28757 1 1  73 VAL HG11 H  -1.000  -2.870  -7.651 1.00 . A A .  73 VAL HG11 1 1 
       14 28758 1 1  73 VAL HG12 H  -2.532  -2.014  -7.485 1.00 . A A .  73 VAL HG12 1 1 
       14 28759 1 1  73 VAL HG13 H  -1.800  -2.792  -6.081 1.00 . A A .  73 VAL HG13 1 1 
       14 28760 1 1  73 VAL HG21 H   0.072   0.651  -7.718 1.00 . A A .  73 VAL HG21 1 1 
       14 28761 1 1  73 VAL HG22 H  -1.381   0.022  -8.489 1.00 . A A .  73 VAL HG22 1 1 
       14 28762 1 1  73 VAL HG23 H   0.125  -0.887  -8.577 1.00 . A A .  73 VAL HG23 1 1 
       14 28763 1 1  73 VAL N    N  -0.937   1.127  -5.340 1.00 . A A .  73 VAL N    1 1 
       14 28764 1 1  73 VAL O    O  -1.287  -1.295  -3.723 1.00 . A A .  73 VAL O    1 1 
       14 28765 1 1  74 GLY C    C  -4.213  -3.259  -3.767 1.00 . A A .  74 GLY C    1 1 
       14 28766 1 1  74 GLY CA   C  -3.959  -1.838  -3.316 1.00 . A A .  74 GLY CA   1 1 
       14 28767 1 1  74 GLY H    H  -4.027  -0.637  -5.053 1.00 . A A .  74 GLY H    1 1 
       14 28768 1 1  74 GLY HA2  H  -3.257  -1.844  -2.495 1.00 . A A .  74 GLY HA2  1 1 
       14 28769 1 1  74 GLY HA3  H  -4.890  -1.402  -2.983 1.00 . A A .  74 GLY HA3  1 1 
       14 28770 1 1  74 GLY N    N  -3.421  -1.039  -4.395 1.00 . A A .  74 GLY N    1 1 
       14 28771 1 1  74 GLY O    O  -5.127  -3.506  -4.550 1.00 . A A .  74 GLY O    1 1 
       14 28772 1 1  75 THR C    C  -4.470  -6.394  -2.907 1.00 . A A .  75 THR C    1 1 
       14 28773 1 1  75 THR CA   C  -3.469  -5.575  -3.727 1.00 . A A .  75 THR CA   1 1 
       14 28774 1 1  75 THR CB   C  -2.072  -6.220  -3.656 1.00 . A A .  75 THR CB   1 1 
       14 28775 1 1  75 THR CG2  C  -1.164  -5.642  -4.730 1.00 . A A .  75 THR CG2  1 1 
       14 28776 1 1  75 THR H    H  -2.737  -3.937  -2.602 1.00 . A A .  75 THR H    1 1 
       14 28777 1 1  75 THR HA   H  -3.786  -5.575  -4.760 1.00 . A A .  75 THR HA   1 1 
       14 28778 1 1  75 THR HB   H  -2.170  -7.284  -3.821 1.00 . A A .  75 THR HB   1 1 
       14 28779 1 1  75 THR HG1  H  -1.910  -6.576  -1.715 1.00 . A A .  75 THR HG1  1 1 
       14 28780 1 1  75 THR HG21 H  -0.170  -6.041  -4.614 1.00 . A A .  75 THR HG21 1 1 
       14 28781 1 1  75 THR HG22 H  -1.135  -4.567  -4.636 1.00 . A A .  75 THR HG22 1 1 
       14 28782 1 1  75 THR HG23 H  -1.547  -5.907  -5.705 1.00 . A A .  75 THR HG23 1 1 
       14 28783 1 1  75 THR N    N  -3.406  -4.189  -3.282 1.00 . A A .  75 THR N    1 1 
       14 28784 1 1  75 THR O    O  -4.316  -7.606  -2.743 1.00 . A A .  75 THR O    1 1 
       14 28785 1 1  75 THR OG1  O  -1.486  -5.996  -2.366 1.00 . A A .  75 THR OG1  1 1 
       14 28786 1 1  76 GLY C    C  -6.159  -6.535  -0.190 1.00 . A A .  76 GLY C    1 1 
       14 28787 1 1  76 GLY CA   C  -6.527  -6.411  -1.652 1.00 . A A .  76 GLY CA   1 1 
       14 28788 1 1  76 GLY H    H  -5.580  -4.766  -2.578 1.00 . A A .  76 GLY H    1 1 
       14 28789 1 1  76 GLY HA2  H  -7.452  -5.861  -1.736 1.00 . A A .  76 GLY HA2  1 1 
       14 28790 1 1  76 GLY HA3  H  -6.670  -7.401  -2.061 1.00 . A A .  76 GLY HA3  1 1 
       14 28791 1 1  76 GLY N    N  -5.505  -5.732  -2.416 1.00 . A A .  76 GLY N    1 1 
       14 28792 1 1  76 GLY O    O  -5.710  -5.569   0.430 1.00 . A A .  76 GLY O    1 1 
       14 28793 1 1  77 ALA C    C  -4.622  -8.565   1.887 1.00 . A A .  77 ALA C    1 1 
       14 28794 1 1  77 ALA CA   C  -6.022  -7.984   1.754 1.00 . A A .  77 ALA CA   1 1 
       14 28795 1 1  77 ALA CB   C  -7.048  -8.926   2.370 1.00 . A A .  77 ALA CB   1 1 
       14 28796 1 1  77 ALA H    H  -6.703  -8.453  -0.190 1.00 . A A .  77 ALA H    1 1 
       14 28797 1 1  77 ALA HA   H  -6.064  -7.045   2.286 1.00 . A A .  77 ALA HA   1 1 
       14 28798 1 1  77 ALA HB1  H  -7.018  -9.876   1.858 1.00 . A A .  77 ALA HB1  1 1 
       14 28799 1 1  77 ALA HB2  H  -8.033  -8.496   2.278 1.00 . A A .  77 ALA HB2  1 1 
       14 28800 1 1  77 ALA HB3  H  -6.818  -9.075   3.415 1.00 . A A .  77 ALA HB3  1 1 
       14 28801 1 1  77 ALA N    N  -6.344  -7.727   0.358 1.00 . A A .  77 ALA N    1 1 
       14 28802 1 1  77 ALA O    O  -4.020  -8.535   2.962 1.00 . A A .  77 ALA O    1 1 
       14 28803 1 1  78 ASP C    C  -1.767  -8.696   0.235 1.00 . A A .  78 ASP C    1 1 
       14 28804 1 1  78 ASP CA   C  -2.780  -9.693   0.779 1.00 . A A .  78 ASP CA   1 1 
       14 28805 1 1  78 ASP CB   C  -2.784 -10.970  -0.066 1.00 . A A .  78 ASP CB   1 1 
       14 28806 1 1  78 ASP CG   C  -1.565 -11.834   0.187 1.00 . A A .  78 ASP CG   1 1 
       14 28807 1 1  78 ASP H    H  -4.607  -9.036  -0.052 1.00 . A A .  78 ASP H    1 1 
       14 28808 1 1  78 ASP HA   H  -2.519  -9.939   1.798 1.00 . A A .  78 ASP HA   1 1 
       14 28809 1 1  78 ASP HB2  H  -3.666 -11.546   0.170 1.00 . A A .  78 ASP HB2  1 1 
       14 28810 1 1  78 ASP HB3  H  -2.804 -10.700  -1.112 1.00 . A A .  78 ASP HB3  1 1 
       14 28811 1 1  78 ASP N    N  -4.101  -9.085   0.784 1.00 . A A .  78 ASP N    1 1 
       14 28812 1 1  78 ASP O    O  -2.145  -7.712  -0.401 1.00 . A A .  78 ASP O    1 1 
       14 28813 1 1  78 ASP OD1  O  -1.598 -12.645   1.136 1.00 . A A .  78 ASP OD1  1 1 
       14 28814 1 1  78 ASP OD2  O  -0.576 -11.708  -0.557 1.00 . A A .  78 ASP OD2  1 1 
       14 28815 1 1  79 VAL C    C   1.383  -8.551  -1.055 1.00 . A A .  79 VAL C    1 1 
       14 28816 1 1  79 VAL CA   C   0.549  -8.001   0.094 1.00 . A A .  79 VAL CA   1 1 
       14 28817 1 1  79 VAL CB   C   1.474  -7.645   1.276 1.00 . A A .  79 VAL CB   1 1 
       14 28818 1 1  79 VAL CG1  C   2.514  -6.612   0.859 1.00 . A A .  79 VAL CG1  1 1 
       14 28819 1 1  79 VAL CG2  C   0.664  -7.141   2.461 1.00 . A A .  79 VAL CG2  1 1 
       14 28820 1 1  79 VAL H    H  -0.239  -9.776   0.925 1.00 . A A .  79 VAL H    1 1 
       14 28821 1 1  79 VAL HA   H   0.064  -7.091  -0.236 1.00 . A A .  79 VAL HA   1 1 
       14 28822 1 1  79 VAL HB   H   1.995  -8.542   1.579 1.00 . A A .  79 VAL HB   1 1 
       14 28823 1 1  79 VAL HG11 H   3.154  -6.382   1.699 1.00 . A A .  79 VAL HG11 1 1 
       14 28824 1 1  79 VAL HG12 H   2.016  -5.713   0.529 1.00 . A A .  79 VAL HG12 1 1 
       14 28825 1 1  79 VAL HG13 H   3.111  -7.009   0.052 1.00 . A A .  79 VAL HG13 1 1 
       14 28826 1 1  79 VAL HG21 H   0.111  -6.260   2.171 1.00 . A A .  79 VAL HG21 1 1 
       14 28827 1 1  79 VAL HG22 H   1.329  -6.897   3.276 1.00 . A A .  79 VAL HG22 1 1 
       14 28828 1 1  79 VAL HG23 H  -0.024  -7.910   2.777 1.00 . A A .  79 VAL HG23 1 1 
       14 28829 1 1  79 VAL N    N  -0.492  -8.936   0.490 1.00 . A A .  79 VAL N    1 1 
       14 28830 1 1  79 VAL O    O   2.171  -9.486  -0.875 1.00 . A A .  79 VAL O    1 1 
       14 28831 1 1  80 TRP C    C   2.999  -7.191  -3.650 1.00 . A A .  80 TRP C    1 1 
       14 28832 1 1  80 TRP CA   C   2.013  -8.320  -3.388 1.00 . A A .  80 TRP CA   1 1 
       14 28833 1 1  80 TRP CB   C   1.126  -8.570  -4.616 1.00 . A A .  80 TRP CB   1 1 
       14 28834 1 1  80 TRP CD1  C   2.347 -10.192  -6.185 1.00 . A A .  80 TRP CD1  1 1 
       14 28835 1 1  80 TRP CD2  C   2.268  -8.081  -6.928 1.00 . A A .  80 TRP CD2  1 1 
       14 28836 1 1  80 TRP CE2  C   2.958  -8.865  -7.872 1.00 . A A .  80 TRP CE2  1 1 
       14 28837 1 1  80 TRP CE3  C   2.094  -6.718  -7.184 1.00 . A A .  80 TRP CE3  1 1 
       14 28838 1 1  80 TRP CG   C   1.887  -8.949  -5.853 1.00 . A A .  80 TRP CG   1 1 
       14 28839 1 1  80 TRP CH2  C   3.289  -6.996  -9.274 1.00 . A A .  80 TRP CH2  1 1 
       14 28840 1 1  80 TRP CZ2  C   3.473  -8.332  -9.049 1.00 . A A .  80 TRP CZ2  1 1 
       14 28841 1 1  80 TRP CZ3  C   2.607  -6.189  -8.354 1.00 . A A .  80 TRP CZ3  1 1 
       14 28842 1 1  80 TRP H    H   0.489  -7.306  -2.331 1.00 . A A .  80 TRP H    1 1 
       14 28843 1 1  80 TRP HA   H   2.564  -9.220  -3.155 1.00 . A A .  80 TRP HA   1 1 
       14 28844 1 1  80 TRP HB2  H   0.437  -9.370  -4.395 1.00 . A A .  80 TRP HB2  1 1 
       14 28845 1 1  80 TRP HB3  H   0.567  -7.674  -4.832 1.00 . A A .  80 TRP HB3  1 1 
       14 28846 1 1  80 TRP HD1  H   2.217 -11.072  -5.573 1.00 . A A .  80 TRP HD1  1 1 
       14 28847 1 1  80 TRP HE1  H   3.411 -10.911  -7.850 1.00 . A A .  80 TRP HE1  1 1 
       14 28848 1 1  80 TRP HE3  H   1.573  -6.080  -6.486 1.00 . A A .  80 TRP HE3  1 1 
       14 28849 1 1  80 TRP HH2  H   3.673  -6.541 -10.174 1.00 . A A .  80 TRP HH2  1 1 
       14 28850 1 1  80 TRP HZ2  H   4.002  -8.941  -9.768 1.00 . A A .  80 TRP HZ2  1 1 
       14 28851 1 1  80 TRP HZ3  H   2.484  -5.138  -8.568 1.00 . A A .  80 TRP HZ3  1 1 
       14 28852 1 1  80 TRP N    N   1.196  -7.982  -2.233 1.00 . A A .  80 TRP N    1 1 
       14 28853 1 1  80 TRP NE1  N   2.993 -10.147  -7.396 1.00 . A A .  80 TRP NE1  1 1 
       14 28854 1 1  80 TRP O    O   2.606  -6.076  -3.995 1.00 . A A .  80 TRP O    1 1 
       14 28855 1 1  81 ILE C    C   5.769  -6.407  -5.088 1.00 . A A .  81 ILE C    1 1 
       14 28856 1 1  81 ILE CA   C   5.308  -6.460  -3.632 1.00 . A A .  81 ILE CA   1 1 
       14 28857 1 1  81 ILE CB   C   6.515  -6.709  -2.690 1.00 . A A .  81 ILE CB   1 1 
       14 28858 1 1  81 ILE CD1  C   7.107  -4.239  -2.464 1.00 . A A .  81 ILE CD1  1 1 
       14 28859 1 1  81 ILE CG1  C   7.581  -5.622  -2.858 1.00 . A A .  81 ILE CG1  1 1 
       14 28860 1 1  81 ILE CG2  C   7.119  -8.086  -2.926 1.00 . A A .  81 ILE CG2  1 1 
       14 28861 1 1  81 ILE H    H   4.537  -8.374  -3.193 1.00 . A A .  81 ILE H    1 1 
       14 28862 1 1  81 ILE HA   H   4.874  -5.502  -3.375 1.00 . A A .  81 ILE HA   1 1 
       14 28863 1 1  81 ILE HB   H   6.151  -6.682  -1.672 1.00 . A A .  81 ILE HB   1 1 
       14 28864 1 1  81 ILE HD11 H   6.267  -3.958  -3.081 1.00 . A A .  81 ILE HD11 1 1 
       14 28865 1 1  81 ILE HD12 H   7.909  -3.531  -2.602 1.00 . A A .  81 ILE HD12 1 1 
       14 28866 1 1  81 ILE HD13 H   6.806  -4.245  -1.426 1.00 . A A .  81 ILE HD13 1 1 
       14 28867 1 1  81 ILE HG12 H   8.436  -5.865  -2.245 1.00 . A A .  81 ILE HG12 1 1 
       14 28868 1 1  81 ILE HG13 H   7.887  -5.586  -3.895 1.00 . A A .  81 ILE HG13 1 1 
       14 28869 1 1  81 ILE HG21 H   6.368  -8.843  -2.753 1.00 . A A .  81 ILE HG21 1 1 
       14 28870 1 1  81 ILE HG22 H   7.946  -8.238  -2.248 1.00 . A A .  81 ILE HG22 1 1 
       14 28871 1 1  81 ILE HG23 H   7.471  -8.154  -3.945 1.00 . A A .  81 ILE HG23 1 1 
       14 28872 1 1  81 ILE N    N   4.278  -7.467  -3.456 1.00 . A A .  81 ILE N    1 1 
       14 28873 1 1  81 ILE O    O   5.972  -7.445  -5.723 1.00 . A A .  81 ILE O    1 1 
       14 28874 1 1  82 ALA C    C   7.831  -5.386  -7.099 1.00 . A A .  82 ALA C    1 1 
       14 28875 1 1  82 ALA CA   C   6.361  -5.001  -6.983 1.00 . A A .  82 ALA CA   1 1 
       14 28876 1 1  82 ALA CB   C   6.150  -3.557  -7.415 1.00 . A A .  82 ALA CB   1 1 
       14 28877 1 1  82 ALA H    H   5.655  -4.414  -5.081 1.00 . A A .  82 ALA H    1 1 
       14 28878 1 1  82 ALA HA   H   5.778  -5.638  -7.632 1.00 . A A .  82 ALA HA   1 1 
       14 28879 1 1  82 ALA HB1  H   6.736  -2.903  -6.785 1.00 . A A .  82 ALA HB1  1 1 
       14 28880 1 1  82 ALA HB2  H   5.104  -3.302  -7.324 1.00 . A A .  82 ALA HB2  1 1 
       14 28881 1 1  82 ALA HB3  H   6.461  -3.441  -8.443 1.00 . A A .  82 ALA HB3  1 1 
       14 28882 1 1  82 ALA N    N   5.890  -5.197  -5.620 1.00 . A A .  82 ALA N    1 1 
       14 28883 1 1  82 ALA O    O   8.677  -4.861  -6.366 1.00 . A A .  82 ALA O    1 1 
       14 28884 1 1  83 PRO C    C  10.486  -5.682  -8.581 1.00 . A A .  83 PRO C    1 1 
       14 28885 1 1  83 PRO CA   C   9.514  -6.804  -8.227 1.00 . A A .  83 PRO CA   1 1 
       14 28886 1 1  83 PRO CB   C   9.375  -7.780  -9.401 1.00 . A A .  83 PRO CB   1 1 
       14 28887 1 1  83 PRO CD   C   7.187  -6.963  -8.928 1.00 . A A .  83 PRO CD   1 1 
       14 28888 1 1  83 PRO CG   C   7.938  -8.169  -9.412 1.00 . A A .  83 PRO CG   1 1 
       14 28889 1 1  83 PRO HA   H   9.880  -7.331  -7.359 1.00 . A A .  83 PRO HA   1 1 
       14 28890 1 1  83 PRO HB2  H   9.657  -7.284 -10.319 1.00 . A A .  83 PRO HB2  1 1 
       14 28891 1 1  83 PRO HB3  H  10.014  -8.635  -9.238 1.00 . A A .  83 PRO HB3  1 1 
       14 28892 1 1  83 PRO HD2  H   6.943  -6.314  -9.757 1.00 . A A .  83 PRO HD2  1 1 
       14 28893 1 1  83 PRO HD3  H   6.293  -7.259  -8.401 1.00 . A A .  83 PRO HD3  1 1 
       14 28894 1 1  83 PRO HG2  H   7.633  -8.424 -10.417 1.00 . A A .  83 PRO HG2  1 1 
       14 28895 1 1  83 PRO HG3  H   7.777  -9.004  -8.746 1.00 . A A .  83 PRO HG3  1 1 
       14 28896 1 1  83 PRO N    N   8.147  -6.314  -8.018 1.00 . A A .  83 PRO N    1 1 
       14 28897 1 1  83 PRO O    O  10.083  -4.633  -9.093 1.00 . A A .  83 PRO O    1 1 
       14 28898 1 1  84 ARG C    C  12.885  -4.559 -10.029 1.00 . A A .  84 ARG C    1 1 
       14 28899 1 1  84 ARG CA   C  12.791  -4.908  -8.550 1.00 . A A .  84 ARG CA   1 1 
       14 28900 1 1  84 ARG CB   C  14.145  -5.401  -8.034 1.00 . A A .  84 ARG CB   1 1 
       14 28901 1 1  84 ARG CD   C  16.600  -4.952  -7.736 1.00 . A A .  84 ARG CD   1 1 
       14 28902 1 1  84 ARG CG   C  15.300  -4.460  -8.348 1.00 . A A .  84 ARG CG   1 1 
       14 28903 1 1  84 ARG CZ   C  17.195  -5.725  -5.463 1.00 . A A .  84 ARG CZ   1 1 
       14 28904 1 1  84 ARG H    H  12.026  -6.792  -7.967 1.00 . A A .  84 ARG H    1 1 
       14 28905 1 1  84 ARG HA   H  12.511  -4.020  -8.002 1.00 . A A .  84 ARG HA   1 1 
       14 28906 1 1  84 ARG HB2  H  14.086  -5.519  -6.964 1.00 . A A .  84 ARG HB2  1 1 
       14 28907 1 1  84 ARG HB3  H  14.359  -6.360  -8.481 1.00 . A A .  84 ARG HB3  1 1 
       14 28908 1 1  84 ARG HD2  H  16.751  -5.982  -8.020 1.00 . A A .  84 ARG HD2  1 1 
       14 28909 1 1  84 ARG HD3  H  17.413  -4.350  -8.117 1.00 . A A .  84 ARG HD3  1 1 
       14 28910 1 1  84 ARG HE   H  16.098  -4.099  -5.878 1.00 . A A .  84 ARG HE   1 1 
       14 28911 1 1  84 ARG HG2  H  15.419  -4.396  -9.419 1.00 . A A .  84 ARG HG2  1 1 
       14 28912 1 1  84 ARG HG3  H  15.071  -3.483  -7.951 1.00 . A A .  84 ARG HG3  1 1 
       14 28913 1 1  84 ARG HH11 H  17.855  -6.939  -6.951 1.00 . A A .  84 ARG HH11 1 1 
       14 28914 1 1  84 ARG HH12 H  18.293  -7.429  -5.338 1.00 . A A .  84 ARG HH12 1 1 
       14 28915 1 1  84 ARG HH21 H  16.705  -4.715  -3.775 1.00 . A A .  84 ARG HH21 1 1 
       14 28916 1 1  84 ARG HH22 H  17.621  -6.175  -3.529 1.00 . A A .  84 ARG HH22 1 1 
       14 28917 1 1  84 ARG N    N  11.764  -5.913  -8.316 1.00 . A A .  84 ARG N    1 1 
       14 28918 1 1  84 ARG NE   N  16.585  -4.862  -6.276 1.00 . A A .  84 ARG NE   1 1 
       14 28919 1 1  84 ARG NH1  N  17.830  -6.781  -5.957 1.00 . A A .  84 ARG NH1  1 1 
       14 28920 1 1  84 ARG NH2  N  17.174  -5.524  -4.153 1.00 . A A .  84 ARG NH2  1 1 
       14 28921 1 1  84 ARG O    O  12.934  -3.386 -10.386 1.00 . A A .  84 ARG O    1 1 
       14 28922 1 1  85 GLN C    C  11.853  -4.461 -12.818 1.00 . A A .  85 GLN C    1 1 
       14 28923 1 1  85 GLN CA   C  12.984  -5.365 -12.326 1.00 . A A .  85 GLN CA   1 1 
       14 28924 1 1  85 GLN CB   C  12.954  -6.704 -13.068 1.00 . A A .  85 GLN CB   1 1 
       14 28925 1 1  85 GLN CD   C  15.464  -6.973 -13.294 1.00 . A A .  85 GLN CD   1 1 
       14 28926 1 1  85 GLN CG   C  14.167  -7.584 -12.793 1.00 . A A .  85 GLN CG   1 1 
       14 28927 1 1  85 GLN H    H  12.831  -6.496 -10.533 1.00 . A A .  85 GLN H    1 1 
       14 28928 1 1  85 GLN HA   H  13.927  -4.876 -12.526 1.00 . A A .  85 GLN HA   1 1 
       14 28929 1 1  85 GLN HB2  H  12.069  -7.247 -12.770 1.00 . A A .  85 GLN HB2  1 1 
       14 28930 1 1  85 GLN HB3  H  12.908  -6.515 -14.129 1.00 . A A .  85 GLN HB3  1 1 
       14 28931 1 1  85 GLN HE21 H  16.490  -7.897 -11.861 1.00 . A A .  85 GLN HE21 1 1 
       14 28932 1 1  85 GLN HE22 H  17.417  -6.894 -12.928 1.00 . A A .  85 GLN HE22 1 1 
       14 28933 1 1  85 GLN HG2  H  14.247  -7.739 -11.729 1.00 . A A .  85 GLN HG2  1 1 
       14 28934 1 1  85 GLN HG3  H  14.023  -8.537 -13.285 1.00 . A A .  85 GLN HG3  1 1 
       14 28935 1 1  85 GLN N    N  12.891  -5.576 -10.883 1.00 . A A .  85 GLN N    1 1 
       14 28936 1 1  85 GLN NE2  N  16.566  -7.287 -12.631 1.00 . A A .  85 GLN NE2  1 1 
       14 28937 1 1  85 GLN O    O  12.068  -3.568 -13.642 1.00 . A A .  85 GLN O    1 1 
       14 28938 1 1  85 GLN OE1  O  15.477  -6.233 -14.278 1.00 . A A .  85 GLN OE1  1 1 
       14 28939 1 1  86 LEU C    C   9.687  -2.449 -12.074 1.00 . A A .  86 LEU C    1 1 
       14 28940 1 1  86 LEU CA   C   9.502  -3.860 -12.627 1.00 . A A .  86 LEU CA   1 1 
       14 28941 1 1  86 LEU CB   C   8.217  -4.480 -12.066 1.00 . A A .  86 LEU CB   1 1 
       14 28942 1 1  86 LEU CD1  C   6.680  -3.760 -13.918 1.00 . A A .  86 LEU CD1  1 1 
       14 28943 1 1  86 LEU CD2  C   5.745  -4.348 -11.671 1.00 . A A .  86 LEU CD2  1 1 
       14 28944 1 1  86 LEU CG   C   6.924  -3.738 -12.415 1.00 . A A .  86 LEU CG   1 1 
       14 28945 1 1  86 LEU H    H  10.537  -5.439 -11.673 1.00 . A A .  86 LEU H    1 1 
       14 28946 1 1  86 LEU HA   H   9.429  -3.806 -13.703 1.00 . A A .  86 LEU HA   1 1 
       14 28947 1 1  86 LEU HB2  H   8.139  -5.491 -12.441 1.00 . A A .  86 LEU HB2  1 1 
       14 28948 1 1  86 LEU HB3  H   8.304  -4.520 -10.991 1.00 . A A .  86 LEU HB3  1 1 
       14 28949 1 1  86 LEU HD11 H   7.507  -3.283 -14.423 1.00 . A A .  86 LEU HD11 1 1 
       14 28950 1 1  86 LEU HD12 H   5.767  -3.227 -14.143 1.00 . A A .  86 LEU HD12 1 1 
       14 28951 1 1  86 LEU HD13 H   6.594  -4.782 -14.255 1.00 . A A .  86 LEU HD13 1 1 
       14 28952 1 1  86 LEU HD21 H   5.915  -4.273 -10.605 1.00 . A A .  86 LEU HD21 1 1 
       14 28953 1 1  86 LEU HD22 H   5.643  -5.387 -11.945 1.00 . A A .  86 LEU HD22 1 1 
       14 28954 1 1  86 LEU HD23 H   4.842  -3.816 -11.929 1.00 . A A .  86 LEU HD23 1 1 
       14 28955 1 1  86 LEU HG   H   7.016  -2.707 -12.106 1.00 . A A .  86 LEU HG   1 1 
       14 28956 1 1  86 LEU N    N  10.652  -4.689 -12.294 1.00 . A A .  86 LEU N    1 1 
       14 28957 1 1  86 LEU O    O   9.451  -1.463 -12.769 1.00 . A A .  86 LEU O    1 1 
       14 28958 1 1  87 ARG C    C  11.394  -0.244 -10.886 1.00 . A A .  87 ARG C    1 1 
       14 28959 1 1  87 ARG CA   C  10.341  -1.082 -10.161 1.00 . A A .  87 ARG CA   1 1 
       14 28960 1 1  87 ARG CB   C  10.739  -1.301  -8.697 1.00 . A A .  87 ARG CB   1 1 
       14 28961 1 1  87 ARG CD   C  11.130  -0.183  -6.480 1.00 . A A .  87 ARG CD   1 1 
       14 28962 1 1  87 ARG CG   C  11.212  -0.042  -7.990 1.00 . A A .  87 ARG CG   1 1 
       14 28963 1 1  87 ARG CZ   C   9.335  -0.391  -4.795 1.00 . A A .  87 ARG CZ   1 1 
       14 28964 1 1  87 ARG H    H  10.319  -3.194 -10.329 1.00 . A A .  87 ARG H    1 1 
       14 28965 1 1  87 ARG HA   H   9.404  -0.545 -10.186 1.00 . A A .  87 ARG HA   1 1 
       14 28966 1 1  87 ARG HB2  H   9.888  -1.690  -8.159 1.00 . A A .  87 ARG HB2  1 1 
       14 28967 1 1  87 ARG HB3  H  11.536  -2.029  -8.661 1.00 . A A .  87 ARG HB3  1 1 
       14 28968 1 1  87 ARG HD2  H  11.461  -1.174  -6.205 1.00 . A A .  87 ARG HD2  1 1 
       14 28969 1 1  87 ARG HD3  H  11.778   0.551  -6.025 1.00 . A A .  87 ARG HD3  1 1 
       14 28970 1 1  87 ARG HE   H   9.147   0.507  -6.570 1.00 . A A .  87 ARG HE   1 1 
       14 28971 1 1  87 ARG HG2  H  12.239   0.149  -8.267 1.00 . A A .  87 ARG HG2  1 1 
       14 28972 1 1  87 ARG HG3  H  10.594   0.786  -8.300 1.00 . A A .  87 ARG HG3  1 1 
       14 28973 1 1  87 ARG HH11 H  11.056  -1.339  -4.297 1.00 . A A .  87 ARG HH11 1 1 
       14 28974 1 1  87 ARG HH12 H   9.805  -1.401  -3.099 1.00 . A A .  87 ARG HH12 1 1 
       14 28975 1 1  87 ARG HH21 H   7.489   0.430  -5.004 1.00 . A A .  87 ARG HH21 1 1 
       14 28976 1 1  87 ARG HH22 H   7.773  -0.392  -3.495 1.00 . A A .  87 ARG HH22 1 1 
       14 28977 1 1  87 ARG N    N  10.130  -2.365 -10.824 1.00 . A A .  87 ARG N    1 1 
       14 28978 1 1  87 ARG NE   N   9.766   0.015  -5.988 1.00 . A A .  87 ARG NE   1 1 
       14 28979 1 1  87 ARG NH1  N  10.128  -1.102  -4.001 1.00 . A A .  87 ARG NH1  1 1 
       14 28980 1 1  87 ARG NH2  N   8.101  -0.098  -4.403 1.00 . A A .  87 ARG NH2  1 1 
       14 28981 1 1  87 ARG O    O  11.239   0.970 -11.025 1.00 . A A .  87 ARG O    1 1 
       14 28982 1 1  88 GLU C    C  12.917   0.422 -13.366 1.00 . A A .  88 GLU C    1 1 
       14 28983 1 1  88 GLU CA   C  13.501  -0.211 -12.108 1.00 . A A .  88 GLU CA   1 1 
       14 28984 1 1  88 GLU CB   C  14.619  -1.186 -12.490 1.00 . A A .  88 GLU CB   1 1 
       14 28985 1 1  88 GLU CD   C  15.988  -0.683 -10.435 1.00 . A A .  88 GLU CD   1 1 
       14 28986 1 1  88 GLU CG   C  15.369  -1.759 -11.298 1.00 . A A .  88 GLU CG   1 1 
       14 28987 1 1  88 GLU H    H  12.550  -1.856 -11.162 1.00 . A A .  88 GLU H    1 1 
       14 28988 1 1  88 GLU HA   H  13.912   0.569 -11.483 1.00 . A A .  88 GLU HA   1 1 
       14 28989 1 1  88 GLU HB2  H  14.189  -2.008 -13.045 1.00 . A A .  88 GLU HB2  1 1 
       14 28990 1 1  88 GLU HB3  H  15.330  -0.671 -13.121 1.00 . A A .  88 GLU HB3  1 1 
       14 28991 1 1  88 GLU HG2  H  14.678  -2.330 -10.694 1.00 . A A .  88 GLU HG2  1 1 
       14 28992 1 1  88 GLU HG3  H  16.153  -2.407 -11.659 1.00 . A A .  88 GLU HG3  1 1 
       14 28993 1 1  88 GLU N    N  12.457  -0.893 -11.347 1.00 . A A .  88 GLU N    1 1 
       14 28994 1 1  88 GLU O    O  13.201   1.582 -13.681 1.00 . A A .  88 GLU O    1 1 
       14 28995 1 1  88 GLU OE1  O  17.037  -0.129 -10.832 1.00 . A A .  88 GLU OE1  1 1 
       14 28996 1 1  88 GLU OE2  O  15.429  -0.376  -9.365 1.00 . A A .  88 GLU OE2  1 1 
       14 28997 1 1  89 ALA C    C  10.506   1.302 -14.967 1.00 . A A .  89 ALA C    1 1 
       14 28998 1 1  89 ALA CA   C  11.438   0.134 -15.280 1.00 . A A .  89 ALA CA   1 1 
       14 28999 1 1  89 ALA CB   C  10.663  -0.996 -15.939 1.00 . A A .  89 ALA CB   1 1 
       14 29000 1 1  89 ALA H    H  11.925  -1.266 -13.769 1.00 . A A .  89 ALA H    1 1 
       14 29001 1 1  89 ALA HA   H  12.204   0.464 -15.967 1.00 . A A .  89 ALA HA   1 1 
       14 29002 1 1  89 ALA HB1  H  10.208  -0.638 -16.851 1.00 . A A .  89 ALA HB1  1 1 
       14 29003 1 1  89 ALA HB2  H   9.894  -1.346 -15.266 1.00 . A A .  89 ALA HB2  1 1 
       14 29004 1 1  89 ALA HB3  H  11.336  -1.809 -16.169 1.00 . A A .  89 ALA HB3  1 1 
       14 29005 1 1  89 ALA N    N  12.093  -0.346 -14.070 1.00 . A A .  89 ALA N    1 1 
       14 29006 1 1  89 ALA O    O  10.496   2.307 -15.678 1.00 . A A .  89 ALA O    1 1 
       14 29007 1 1  90 LEU C    C   9.517   3.487 -13.109 1.00 . A A .  90 LEU C    1 1 
       14 29008 1 1  90 LEU CA   C   8.795   2.193 -13.469 1.00 . A A .  90 LEU CA   1 1 
       14 29009 1 1  90 LEU CB   C   7.986   1.700 -12.269 1.00 . A A .  90 LEU CB   1 1 
       14 29010 1 1  90 LEU CD1  C   6.585  -0.103 -11.250 1.00 . A A .  90 LEU CD1  1 1 
       14 29011 1 1  90 LEU CD2  C   5.883   0.950 -13.403 1.00 . A A .  90 LEU CD2  1 1 
       14 29012 1 1  90 LEU CG   C   7.066   0.514 -12.551 1.00 . A A .  90 LEU CG   1 1 
       14 29013 1 1  90 LEU H    H   9.797   0.328 -13.374 1.00 . A A .  90 LEU H    1 1 
       14 29014 1 1  90 LEU HA   H   8.121   2.387 -14.290 1.00 . A A .  90 LEU HA   1 1 
       14 29015 1 1  90 LEU HB2  H   8.677   1.417 -11.488 1.00 . A A .  90 LEU HB2  1 1 
       14 29016 1 1  90 LEU HB3  H   7.380   2.519 -11.910 1.00 . A A .  90 LEU HB3  1 1 
       14 29017 1 1  90 LEU HD11 H   6.032   0.633 -10.684 1.00 . A A .  90 LEU HD11 1 1 
       14 29018 1 1  90 LEU HD12 H   7.435  -0.436 -10.672 1.00 . A A .  90 LEU HD12 1 1 
       14 29019 1 1  90 LEU HD13 H   5.945  -0.945 -11.465 1.00 . A A .  90 LEU HD13 1 1 
       14 29020 1 1  90 LEU HD21 H   6.242   1.347 -14.341 1.00 . A A .  90 LEU HD21 1 1 
       14 29021 1 1  90 LEU HD22 H   5.324   1.712 -12.880 1.00 . A A .  90 LEU HD22 1 1 
       14 29022 1 1  90 LEU HD23 H   5.244   0.101 -13.592 1.00 . A A .  90 LEU HD23 1 1 
       14 29023 1 1  90 LEU HG   H   7.615  -0.239 -13.096 1.00 . A A .  90 LEU HG   1 1 
       14 29024 1 1  90 LEU N    N   9.737   1.160 -13.894 1.00 . A A .  90 LEU N    1 1 
       14 29025 1 1  90 LEU O    O   9.126   4.568 -13.547 1.00 . A A .  90 LEU O    1 1 
       14 29026 1 1  91 ARG C    C  12.037   5.215 -13.033 1.00 . A A .  91 ARG C    1 1 
       14 29027 1 1  91 ARG CA   C  11.331   4.533 -11.863 1.00 . A A .  91 ARG CA   1 1 
       14 29028 1 1  91 ARG CB   C  12.347   4.124 -10.792 1.00 . A A .  91 ARG CB   1 1 
       14 29029 1 1  91 ARG CD   C  14.015   4.832  -9.050 1.00 . A A .  91 ARG CD   1 1 
       14 29030 1 1  91 ARG CG   C  12.965   5.298 -10.047 1.00 . A A .  91 ARG CG   1 1 
       14 29031 1 1  91 ARG CZ   C  15.487   2.955  -9.689 1.00 . A A .  91 ARG CZ   1 1 
       14 29032 1 1  91 ARG H    H  10.879   2.469 -12.052 1.00 . A A .  91 ARG H    1 1 
       14 29033 1 1  91 ARG HA   H  10.624   5.228 -11.433 1.00 . A A .  91 ARG HA   1 1 
       14 29034 1 1  91 ARG HB2  H  11.854   3.488 -10.072 1.00 . A A .  91 ARG HB2  1 1 
       14 29035 1 1  91 ARG HB3  H  13.143   3.567 -11.264 1.00 . A A .  91 ARG HB3  1 1 
       14 29036 1 1  91 ARG HD2  H  14.335   5.679  -8.462 1.00 . A A .  91 ARG HD2  1 1 
       14 29037 1 1  91 ARG HD3  H  13.573   4.089  -8.402 1.00 . A A .  91 ARG HD3  1 1 
       14 29038 1 1  91 ARG HE   H  15.760   4.871 -10.225 1.00 . A A .  91 ARG HE   1 1 
       14 29039 1 1  91 ARG HG2  H  13.430   5.960 -10.760 1.00 . A A .  91 ARG HG2  1 1 
       14 29040 1 1  91 ARG HG3  H  12.185   5.826  -9.517 1.00 . A A .  91 ARG HG3  1 1 
       14 29041 1 1  91 ARG HH11 H  13.940   2.432  -8.493 1.00 . A A .  91 ARG HH11 1 1 
       14 29042 1 1  91 ARG HH12 H  14.968   1.114  -8.987 1.00 . A A .  91 ARG HH12 1 1 
       14 29043 1 1  91 ARG HH21 H  17.138   3.142 -10.859 1.00 . A A .  91 ARG HH21 1 1 
       14 29044 1 1  91 ARG HH22 H  16.773   1.520 -10.332 1.00 . A A .  91 ARG HH22 1 1 
       14 29045 1 1  91 ARG N    N  10.584   3.368 -12.326 1.00 . A A .  91 ARG N    1 1 
       14 29046 1 1  91 ARG NE   N  15.178   4.250  -9.719 1.00 . A A .  91 ARG NE   1 1 
       14 29047 1 1  91 ARG NH1  N  14.736   2.105  -8.998 1.00 . A A .  91 ARG NH1  1 1 
       14 29048 1 1  91 ARG NH2  N  16.552   2.506 -10.341 1.00 . A A .  91 ARG NH2  1 1 
       14 29049 1 1  91 ARG O    O  12.382   6.395 -12.966 1.00 . A A .  91 ARG O    1 1 
       14 29050 1 1  92 GLY C    C  11.861   5.979 -16.008 1.00 . A A .  92 GLY C    1 1 
       14 29051 1 1  92 GLY CA   C  12.820   5.032 -15.315 1.00 . A A .  92 GLY CA   1 1 
       14 29052 1 1  92 GLY H    H  12.001   3.512 -14.088 1.00 . A A .  92 GLY H    1 1 
       14 29053 1 1  92 GLY HA2  H  13.720   5.570 -15.055 1.00 . A A .  92 GLY HA2  1 1 
       14 29054 1 1  92 GLY HA3  H  13.073   4.232 -15.996 1.00 . A A .  92 GLY HA3  1 1 
       14 29055 1 1  92 GLY N    N  12.243   4.465 -14.111 1.00 . A A .  92 GLY N    1 1 
       14 29056 1 1  92 GLY O    O  12.268   6.812 -16.817 1.00 . A A .  92 GLY O    1 1 
       14 29057 1 1  93 VAL C    C   8.999   7.641 -15.163 1.00 . A A .  93 VAL C    1 1 
       14 29058 1 1  93 VAL CA   C   9.545   6.701 -16.246 1.00 . A A .  93 VAL CA   1 1 
       14 29059 1 1  93 VAL CB   C   8.389   5.862 -16.849 1.00 . A A .  93 VAL CB   1 1 
       14 29060 1 1  93 VAL CG1  C   7.549   6.694 -17.811 1.00 . A A .  93 VAL CG1  1 1 
       14 29061 1 1  93 VAL CG2  C   8.925   4.622 -17.550 1.00 . A A .  93 VAL CG2  1 1 
       14 29062 1 1  93 VAL H    H  10.321   5.149 -15.037 1.00 . A A .  93 VAL H    1 1 
       14 29063 1 1  93 VAL HA   H   9.991   7.290 -17.035 1.00 . A A .  93 VAL HA   1 1 
       14 29064 1 1  93 VAL HB   H   7.749   5.540 -16.039 1.00 . A A .  93 VAL HB   1 1 
       14 29065 1 1  93 VAL HG11 H   7.135   7.542 -17.284 1.00 . A A .  93 VAL HG11 1 1 
       14 29066 1 1  93 VAL HG12 H   6.747   6.089 -18.204 1.00 . A A .  93 VAL HG12 1 1 
       14 29067 1 1  93 VAL HG13 H   8.169   7.043 -18.623 1.00 . A A .  93 VAL HG13 1 1 
       14 29068 1 1  93 VAL HG21 H   9.445   4.001 -16.835 1.00 . A A .  93 VAL HG21 1 1 
       14 29069 1 1  93 VAL HG22 H   9.608   4.917 -18.334 1.00 . A A .  93 VAL HG22 1 1 
       14 29070 1 1  93 VAL HG23 H   8.104   4.066 -17.979 1.00 . A A .  93 VAL HG23 1 1 
       14 29071 1 1  93 VAL N    N  10.580   5.847 -15.680 1.00 . A A .  93 VAL N    1 1 
       14 29072 1 1  93 VAL O    O   7.919   8.212 -15.305 1.00 . A A .  93 VAL O    1 1 
       14 29073 1 1  94 ASN C    C   8.370   8.107 -12.038 1.00 . A A .  94 ASN C    1 1 
       14 29074 1 1  94 ASN CA   C   9.452   8.687 -12.957 1.00 . A A .  94 ASN CA   1 1 
       14 29075 1 1  94 ASN CB   C   9.033  10.076 -13.479 1.00 . A A .  94 ASN CB   1 1 
       14 29076 1 1  94 ASN CG   C   8.775  11.091 -12.375 1.00 . A A .  94 ASN CG   1 1 
       14 29077 1 1  94 ASN H    H  10.592   7.243 -14.019 1.00 . A A .  94 ASN H    1 1 
       14 29078 1 1  94 ASN HA   H  10.356   8.801 -12.377 1.00 . A A .  94 ASN HA   1 1 
       14 29079 1 1  94 ASN HB2  H   9.816  10.463 -14.114 1.00 . A A .  94 ASN HB2  1 1 
       14 29080 1 1  94 ASN HB3  H   8.130   9.972 -14.063 1.00 . A A .  94 ASN HB3  1 1 
       14 29081 1 1  94 ASN HD21 H   6.837  10.657 -12.377 1.00 . A A .  94 ASN HD21 1 1 
       14 29082 1 1  94 ASN HD22 H   7.331  11.859 -11.234 1.00 . A A .  94 ASN HD22 1 1 
       14 29083 1 1  94 ASN N    N   9.772   7.777 -14.075 1.00 . A A .  94 ASN N    1 1 
       14 29084 1 1  94 ASN ND2  N   7.523  11.216 -11.957 1.00 . A A .  94 ASN ND2  1 1 
       14 29085 1 1  94 ASN O    O   8.159   8.603 -10.933 1.00 . A A .  94 ASN O    1 1 
       14 29086 1 1  94 ASN OD1  O   9.695  11.777 -11.920 1.00 . A A .  94 ASN OD1  1 1 
       14 29087 1 1  95 VAL C    C   7.067   5.890 -10.386 1.00 . A A .  95 VAL C    1 1 
       14 29088 1 1  95 VAL CA   C   6.609   6.454 -11.730 1.00 . A A .  95 VAL CA   1 1 
       14 29089 1 1  95 VAL CB   C   5.916   5.331 -12.533 1.00 . A A .  95 VAL CB   1 1 
       14 29090 1 1  95 VAL CG1  C   4.718   4.782 -11.774 1.00 . A A .  95 VAL CG1  1 1 
       14 29091 1 1  95 VAL CG2  C   5.497   5.833 -13.906 1.00 . A A .  95 VAL CG2  1 1 
       14 29092 1 1  95 VAL H    H   8.002   6.619 -13.314 1.00 . A A .  95 VAL H    1 1 
       14 29093 1 1  95 VAL HA   H   5.884   7.236 -11.552 1.00 . A A .  95 VAL HA   1 1 
       14 29094 1 1  95 VAL HB   H   6.625   4.527 -12.670 1.00 . A A .  95 VAL HB   1 1 
       14 29095 1 1  95 VAL HG11 H   4.254   3.996 -12.352 1.00 . A A .  95 VAL HG11 1 1 
       14 29096 1 1  95 VAL HG12 H   4.003   5.573 -11.605 1.00 . A A .  95 VAL HG12 1 1 
       14 29097 1 1  95 VAL HG13 H   5.045   4.386 -10.825 1.00 . A A .  95 VAL HG13 1 1 
       14 29098 1 1  95 VAL HG21 H   5.018   5.033 -14.451 1.00 . A A .  95 VAL HG21 1 1 
       14 29099 1 1  95 VAL HG22 H   6.371   6.165 -14.450 1.00 . A A .  95 VAL HG22 1 1 
       14 29100 1 1  95 VAL HG23 H   4.807   6.656 -13.795 1.00 . A A .  95 VAL HG23 1 1 
       14 29101 1 1  95 VAL N    N   7.722   7.036 -12.475 1.00 . A A .  95 VAL N    1 1 
       14 29102 1 1  95 VAL O    O   7.789   4.890 -10.329 1.00 . A A .  95 VAL O    1 1 
       14 29103 1 1  96 VAL C    C   5.833   5.139  -7.489 1.00 . A A .  96 VAL C    1 1 
       14 29104 1 1  96 VAL CA   C   6.949   6.062  -7.966 1.00 . A A .  96 VAL CA   1 1 
       14 29105 1 1  96 VAL CB   C   7.123   7.229  -6.967 1.00 . A A .  96 VAL CB   1 1 
       14 29106 1 1  96 VAL CG1  C   7.566   6.712  -5.606 1.00 . A A .  96 VAL CG1  1 1 
       14 29107 1 1  96 VAL CG2  C   8.118   8.251  -7.497 1.00 . A A .  96 VAL CG2  1 1 
       14 29108 1 1  96 VAL H    H   6.134   7.372  -9.416 1.00 . A A .  96 VAL H    1 1 
       14 29109 1 1  96 VAL HA   H   7.874   5.504  -8.006 1.00 . A A .  96 VAL HA   1 1 
       14 29110 1 1  96 VAL HB   H   6.167   7.717  -6.847 1.00 . A A .  96 VAL HB   1 1 
       14 29111 1 1  96 VAL HG11 H   8.491   6.166  -5.714 1.00 . A A .  96 VAL HG11 1 1 
       14 29112 1 1  96 VAL HG12 H   6.806   6.058  -5.204 1.00 . A A .  96 VAL HG12 1 1 
       14 29113 1 1  96 VAL HG13 H   7.716   7.546  -4.936 1.00 . A A .  96 VAL HG13 1 1 
       14 29114 1 1  96 VAL HG21 H   8.200   9.070  -6.798 1.00 . A A .  96 VAL HG21 1 1 
       14 29115 1 1  96 VAL HG22 H   7.778   8.625  -8.451 1.00 . A A .  96 VAL HG22 1 1 
       14 29116 1 1  96 VAL HG23 H   9.085   7.784  -7.617 1.00 . A A .  96 VAL HG23 1 1 
       14 29117 1 1  96 VAL N    N   6.652   6.541  -9.306 1.00 . A A .  96 VAL N    1 1 
       14 29118 1 1  96 VAL O    O   4.813   5.592  -6.965 1.00 . A A .  96 VAL O    1 1 
       14 29119 1 1  97 LEU C    C   5.304   2.125  -6.081 1.00 . A A .  97 LEU C    1 1 
       14 29120 1 1  97 LEU CA   C   4.987   2.868  -7.369 1.00 . A A .  97 LEU CA   1 1 
       14 29121 1 1  97 LEU CB   C   4.799   1.861  -8.511 1.00 . A A .  97 LEU CB   1 1 
       14 29122 1 1  97 LEU CD1  C   2.526   1.157  -7.708 1.00 . A A .  97 LEU CD1  1 1 
       14 29123 1 1  97 LEU CD2  C   3.722  -0.234  -9.392 1.00 . A A .  97 LEU CD2  1 1 
       14 29124 1 1  97 LEU CG   C   3.883   0.673  -8.184 1.00 . A A .  97 LEU CG   1 1 
       14 29125 1 1  97 LEU H    H   6.857   3.537  -8.098 1.00 . A A .  97 LEU H    1 1 
       14 29126 1 1  97 LEU HA   H   4.063   3.408  -7.233 1.00 . A A .  97 LEU HA   1 1 
       14 29127 1 1  97 LEU HB2  H   4.386   2.386  -9.361 1.00 . A A .  97 LEU HB2  1 1 
       14 29128 1 1  97 LEU HB3  H   5.770   1.475  -8.784 1.00 . A A .  97 LEU HB3  1 1 
       14 29129 1 1  97 LEU HD11 H   2.064   1.751  -8.483 1.00 . A A .  97 LEU HD11 1 1 
       14 29130 1 1  97 LEU HD12 H   2.650   1.757  -6.818 1.00 . A A .  97 LEU HD12 1 1 
       14 29131 1 1  97 LEU HD13 H   1.900   0.306  -7.484 1.00 . A A .  97 LEU HD13 1 1 
       14 29132 1 1  97 LEU HD21 H   3.281   0.323 -10.205 1.00 . A A .  97 LEU HD21 1 1 
       14 29133 1 1  97 LEU HD22 H   3.080  -1.065  -9.136 1.00 . A A .  97 LEU HD22 1 1 
       14 29134 1 1  97 LEU HD23 H   4.689  -0.607  -9.695 1.00 . A A .  97 LEU HD23 1 1 
       14 29135 1 1  97 LEU HG   H   4.328   0.093  -7.387 1.00 . A A .  97 LEU HG   1 1 
       14 29136 1 1  97 LEU N    N   6.014   3.843  -7.704 1.00 . A A .  97 LEU N    1 1 
       14 29137 1 1  97 LEU O    O   6.383   1.542  -5.926 1.00 . A A .  97 LEU O    1 1 
       14 29138 1 1  98 ASP C    C   3.138   0.524  -3.819 1.00 . A A .  98 ASP C    1 1 
       14 29139 1 1  98 ASP CA   C   4.407   1.353  -3.954 1.00 . A A .  98 ASP CA   1 1 
       14 29140 1 1  98 ASP CB   C   4.588   2.244  -2.723 1.00 . A A .  98 ASP CB   1 1 
       14 29141 1 1  98 ASP CG   C   6.001   2.772  -2.584 1.00 . A A .  98 ASP CG   1 1 
       14 29142 1 1  98 ASP H    H   3.554   2.714  -5.323 1.00 . A A .  98 ASP H    1 1 
       14 29143 1 1  98 ASP HA   H   5.253   0.686  -4.036 1.00 . A A .  98 ASP HA   1 1 
       14 29144 1 1  98 ASP HB2  H   3.918   3.089  -2.798 1.00 . A A .  98 ASP HB2  1 1 
       14 29145 1 1  98 ASP HB3  H   4.346   1.677  -1.838 1.00 . A A .  98 ASP HB3  1 1 
       14 29146 1 1  98 ASP N    N   4.344   2.145  -5.170 1.00 . A A .  98 ASP N    1 1 
       14 29147 1 1  98 ASP O    O   2.036   1.023  -4.050 1.00 . A A .  98 ASP O    1 1 
       14 29148 1 1  98 ASP OD1  O   6.831   2.088  -1.947 1.00 . A A .  98 ASP OD1  1 1 
       14 29149 1 1  98 ASP OD2  O   6.288   3.875  -3.090 1.00 . A A .  98 ASP OD2  1 1 
       14 29150 1 1  99 THR C    C   1.884  -1.991  -1.898 1.00 . A A .  99 THR C    1 1 
       14 29151 1 1  99 THR CA   C   2.163  -1.645  -3.360 1.00 . A A .  99 THR CA   1 1 
       14 29152 1 1  99 THR CB   C   2.413  -2.940  -4.161 1.00 . A A .  99 THR CB   1 1 
       14 29153 1 1  99 THR CG2  C   2.394  -2.673  -5.659 1.00 . A A .  99 THR CG2  1 1 
       14 29154 1 1  99 THR H    H   4.193  -1.082  -3.287 1.00 . A A .  99 THR H    1 1 
       14 29155 1 1  99 THR HA   H   1.297  -1.150  -3.773 1.00 . A A .  99 THR HA   1 1 
       14 29156 1 1  99 THR HB   H   1.629  -3.645  -3.929 1.00 . A A .  99 THR HB   1 1 
       14 29157 1 1  99 THR HG1  H   3.555  -4.462  -3.654 1.00 . A A .  99 THR HG1  1 1 
       14 29158 1 1  99 THR HG21 H   3.088  -1.879  -5.894 1.00 . A A .  99 THR HG21 1 1 
       14 29159 1 1  99 THR HG22 H   1.401  -2.385  -5.962 1.00 . A A .  99 THR HG22 1 1 
       14 29160 1 1  99 THR HG23 H   2.685  -3.570  -6.188 1.00 . A A .  99 THR HG23 1 1 
       14 29161 1 1  99 THR N    N   3.295  -0.742  -3.473 1.00 . A A .  99 THR N    1 1 
       14 29162 1 1  99 THR O    O   2.811  -2.141  -1.096 1.00 . A A .  99 THR O    1 1 
       14 29163 1 1  99 THR OG1  O   3.676  -3.514  -3.799 1.00 . A A .  99 THR OG1  1 1 
       14 29164 1 1 100 MET C    C  -1.255  -2.922  -0.206 1.00 . A A . 100 MET C    1 1 
       14 29165 1 1 100 MET CA   C   0.198  -2.459  -0.202 1.00 . A A . 100 MET CA   1 1 
       14 29166 1 1 100 MET CB   C   0.368  -1.277   0.772 1.00 . A A . 100 MET CB   1 1 
       14 29167 1 1 100 MET CE   C   1.371   1.508  -0.540 1.00 . A A . 100 MET CE   1 1 
       14 29168 1 1 100 MET CG   C  -0.599  -0.118   0.540 1.00 . A A . 100 MET CG   1 1 
       14 29169 1 1 100 MET H    H  -0.090  -1.919  -2.229 1.00 . A A . 100 MET H    1 1 
       14 29170 1 1 100 MET HA   H   0.823  -3.277   0.123 1.00 . A A . 100 MET HA   1 1 
       14 29171 1 1 100 MET HB2  H   0.224  -1.638   1.779 1.00 . A A . 100 MET HB2  1 1 
       14 29172 1 1 100 MET HB3  H   1.376  -0.898   0.680 1.00 . A A . 100 MET HB3  1 1 
       14 29173 1 1 100 MET HE1  H   1.288   2.134   0.336 1.00 . A A . 100 MET HE1  1 1 
       14 29174 1 1 100 MET HE2  H   1.736   2.096  -1.369 1.00 . A A . 100 MET HE2  1 1 
       14 29175 1 1 100 MET HE3  H   2.061   0.700  -0.342 1.00 . A A . 100 MET HE3  1 1 
       14 29176 1 1 100 MET HG2  H  -1.598  -0.516   0.456 1.00 . A A . 100 MET HG2  1 1 
       14 29177 1 1 100 MET HG3  H  -0.552   0.544   1.393 1.00 . A A . 100 MET HG3  1 1 
       14 29178 1 1 100 MET N    N   0.606  -2.094  -1.552 1.00 . A A . 100 MET N    1 1 
       14 29179 1 1 100 MET O    O  -1.866  -3.051  -1.264 1.00 . A A . 100 MET O    1 1 
       14 29180 1 1 100 MET SD   S  -0.236   0.834  -0.949 1.00 . A A . 100 MET SD   1 1 
       14 29181 1 1 101 GLN C    C  -4.108  -2.395   0.710 1.00 . A A . 101 GLN C    1 1 
       14 29182 1 1 101 GLN CA   C  -3.203  -3.556   1.110 1.00 . A A . 101 GLN CA   1 1 
       14 29183 1 1 101 GLN CB   C  -3.504  -3.970   2.548 1.00 . A A . 101 GLN CB   1 1 
       14 29184 1 1 101 GLN CD   C  -2.820  -5.422   4.492 1.00 . A A . 101 GLN CD   1 1 
       14 29185 1 1 101 GLN CG   C  -2.773  -5.226   2.990 1.00 . A A . 101 GLN CG   1 1 
       14 29186 1 1 101 GLN H    H  -1.246  -3.112   1.782 1.00 . A A . 101 GLN H    1 1 
       14 29187 1 1 101 GLN HA   H  -3.389  -4.392   0.452 1.00 . A A . 101 GLN HA   1 1 
       14 29188 1 1 101 GLN HB2  H  -3.221  -3.163   3.208 1.00 . A A . 101 GLN HB2  1 1 
       14 29189 1 1 101 GLN HB3  H  -4.566  -4.145   2.642 1.00 . A A . 101 GLN HB3  1 1 
       14 29190 1 1 101 GLN HE21 H  -2.788  -7.395   4.272 1.00 . A A . 101 GLN HE21 1 1 
       14 29191 1 1 101 GLN HE22 H  -2.838  -6.818   5.906 1.00 . A A . 101 GLN HE22 1 1 
       14 29192 1 1 101 GLN HG2  H  -3.232  -6.081   2.516 1.00 . A A . 101 GLN HG2  1 1 
       14 29193 1 1 101 GLN HG3  H  -1.741  -5.154   2.682 1.00 . A A . 101 GLN HG3  1 1 
       14 29194 1 1 101 GLN N    N  -1.800  -3.178   0.978 1.00 . A A . 101 GLN N    1 1 
       14 29195 1 1 101 GLN NE2  N  -2.817  -6.669   4.933 1.00 . A A . 101 GLN NE2  1 1 
       14 29196 1 1 101 GLN O    O  -3.735  -1.229   0.863 1.00 . A A . 101 GLN O    1 1 
       14 29197 1 1 101 GLN OE1  O  -2.860  -4.454   5.253 1.00 . A A . 101 GLN OE1  1 1 
       14 29198 1 1 102 THR C    C  -6.677  -0.777   0.894 1.00 . A A . 102 THR C    1 1 
       14 29199 1 1 102 THR CA   C  -6.232  -1.700  -0.249 1.00 . A A . 102 THR CA   1 1 
       14 29200 1 1 102 THR CB   C  -7.462  -2.355  -0.910 1.00 . A A . 102 THR CB   1 1 
       14 29201 1 1 102 THR CG2  C  -8.320  -1.320  -1.625 1.00 . A A . 102 THR CG2  1 1 
       14 29202 1 1 102 THR H    H  -5.551  -3.664   0.157 1.00 . A A . 102 THR H    1 1 
       14 29203 1 1 102 THR HA   H  -5.727  -1.107  -0.996 1.00 . A A . 102 THR HA   1 1 
       14 29204 1 1 102 THR HB   H  -8.056  -2.834  -0.145 1.00 . A A . 102 THR HB   1 1 
       14 29205 1 1 102 THR HG1  H  -7.740  -3.540  -2.476 1.00 . A A . 102 THR HG1  1 1 
       14 29206 1 1 102 THR HG21 H  -9.169  -1.808  -2.083 1.00 . A A . 102 THR HG21 1 1 
       14 29207 1 1 102 THR HG22 H  -7.732  -0.829  -2.386 1.00 . A A . 102 THR HG22 1 1 
       14 29208 1 1 102 THR HG23 H  -8.669  -0.588  -0.912 1.00 . A A . 102 THR HG23 1 1 
       14 29209 1 1 102 THR N    N  -5.296  -2.714   0.218 1.00 . A A . 102 THR N    1 1 
       14 29210 1 1 102 THR O    O  -6.961   0.397   0.673 1.00 . A A . 102 THR O    1 1 
       14 29211 1 1 102 THR OG1  O  -7.025  -3.343  -1.854 1.00 . A A . 102 THR OG1  1 1 
       14 29212 1 1 103 GLY C    C  -6.241   0.721   3.465 1.00 . A A . 103 GLY C    1 1 
       14 29213 1 1 103 GLY CA   C  -7.101  -0.523   3.275 1.00 . A A . 103 GLY CA   1 1 
       14 29214 1 1 103 GLY H    H  -6.458  -2.252   2.228 1.00 . A A . 103 GLY H    1 1 
       14 29215 1 1 103 GLY HA2  H  -8.130  -0.219   3.156 1.00 . A A . 103 GLY HA2  1 1 
       14 29216 1 1 103 GLY HA3  H  -7.020  -1.139   4.158 1.00 . A A . 103 GLY HA3  1 1 
       14 29217 1 1 103 GLY N    N  -6.706  -1.312   2.114 1.00 . A A . 103 GLY N    1 1 
       14 29218 1 1 103 GLY O    O  -6.734   1.845   3.333 1.00 . A A . 103 GLY O    1 1 
       14 29219 1 1 104 PRO C    C  -3.887   2.475   2.614 1.00 . A A . 104 PRO C    1 1 
       14 29220 1 1 104 PRO CA   C  -4.003   1.672   3.909 1.00 . A A . 104 PRO CA   1 1 
       14 29221 1 1 104 PRO CB   C  -2.664   0.998   4.242 1.00 . A A . 104 PRO CB   1 1 
       14 29222 1 1 104 PRO CD   C  -4.311  -0.730   4.124 1.00 . A A . 104 PRO CD   1 1 
       14 29223 1 1 104 PRO CG   C  -2.851  -0.447   3.925 1.00 . A A . 104 PRO CG   1 1 
       14 29224 1 1 104 PRO HA   H  -4.281   2.336   4.714 1.00 . A A . 104 PRO HA   1 1 
       14 29225 1 1 104 PRO HB2  H  -1.883   1.434   3.638 1.00 . A A . 104 PRO HB2  1 1 
       14 29226 1 1 104 PRO HB3  H  -2.437   1.143   5.288 1.00 . A A . 104 PRO HB3  1 1 
       14 29227 1 1 104 PRO HD2  H  -4.640  -1.510   3.453 1.00 . A A . 104 PRO HD2  1 1 
       14 29228 1 1 104 PRO HD3  H  -4.506  -1.007   5.150 1.00 . A A . 104 PRO HD3  1 1 
       14 29229 1 1 104 PRO HG2  H  -2.571  -0.637   2.899 1.00 . A A . 104 PRO HG2  1 1 
       14 29230 1 1 104 PRO HG3  H  -2.257  -1.051   4.595 1.00 . A A . 104 PRO HG3  1 1 
       14 29231 1 1 104 PRO N    N  -4.947   0.553   3.794 1.00 . A A . 104 PRO N    1 1 
       14 29232 1 1 104 PRO O    O  -3.593   3.674   2.641 1.00 . A A . 104 PRO O    1 1 
       14 29233 1 1 105 ALA C    C  -5.142   3.539   0.071 1.00 . A A . 105 ALA C    1 1 
       14 29234 1 1 105 ALA CA   C  -4.064   2.466   0.185 1.00 . A A . 105 ALA CA   1 1 
       14 29235 1 1 105 ALA CB   C  -4.210   1.444  -0.933 1.00 . A A . 105 ALA CB   1 1 
       14 29236 1 1 105 ALA H    H  -4.332   0.853   1.529 1.00 . A A . 105 ALA H    1 1 
       14 29237 1 1 105 ALA HA   H  -3.094   2.934   0.089 1.00 . A A . 105 ALA HA   1 1 
       14 29238 1 1 105 ALA HB1  H  -3.455   0.680  -0.825 1.00 . A A . 105 ALA HB1  1 1 
       14 29239 1 1 105 ALA HB2  H  -4.090   1.935  -1.888 1.00 . A A . 105 ALA HB2  1 1 
       14 29240 1 1 105 ALA HB3  H  -5.190   0.992  -0.882 1.00 . A A . 105 ALA HB3  1 1 
       14 29241 1 1 105 ALA N    N  -4.120   1.811   1.485 1.00 . A A . 105 ALA N    1 1 
       14 29242 1 1 105 ALA O    O  -4.855   4.675  -0.306 1.00 . A A . 105 ALA O    1 1 
       14 29243 1 1 106 ILE C    C  -7.211   5.303   1.302 1.00 . A A . 106 ILE C    1 1 
       14 29244 1 1 106 ILE CA   C  -7.491   4.117   0.384 1.00 . A A . 106 ILE CA   1 1 
       14 29245 1 1 106 ILE CB   C  -8.821   3.445   0.801 1.00 . A A . 106 ILE CB   1 1 
       14 29246 1 1 106 ILE CD1  C -10.451   1.583   0.181 1.00 . A A . 106 ILE CD1  1 1 
       14 29247 1 1 106 ILE CG1  C  -9.194   2.340  -0.193 1.00 . A A . 106 ILE CG1  1 1 
       14 29248 1 1 106 ILE CG2  C  -9.941   4.473   0.895 1.00 . A A . 106 ILE CG2  1 1 
       14 29249 1 1 106 ILE H    H  -6.544   2.244   0.684 1.00 . A A . 106 ILE H    1 1 
       14 29250 1 1 106 ILE HA   H  -7.596   4.478  -0.629 1.00 . A A . 106 ILE HA   1 1 
       14 29251 1 1 106 ILE HB   H  -8.685   3.006   1.779 1.00 . A A . 106 ILE HB   1 1 
       14 29252 1 1 106 ILE HD11 H -10.324   1.129   1.153 1.00 . A A . 106 ILE HD11 1 1 
       14 29253 1 1 106 ILE HD12 H -10.641   0.814  -0.554 1.00 . A A . 106 ILE HD12 1 1 
       14 29254 1 1 106 ILE HD13 H -11.287   2.265   0.210 1.00 . A A . 106 ILE HD13 1 1 
       14 29255 1 1 106 ILE HG12 H  -9.351   2.781  -1.165 1.00 . A A . 106 ILE HG12 1 1 
       14 29256 1 1 106 ILE HG13 H  -8.383   1.629  -0.252 1.00 . A A . 106 ILE HG13 1 1 
       14 29257 1 1 106 ILE HG21 H -10.854   3.985   1.204 1.00 . A A . 106 ILE HG21 1 1 
       14 29258 1 1 106 ILE HG22 H -10.089   4.934  -0.070 1.00 . A A . 106 ILE HG22 1 1 
       14 29259 1 1 106 ILE HG23 H  -9.675   5.231   1.618 1.00 . A A . 106 ILE HG23 1 1 
       14 29260 1 1 106 ILE N    N  -6.377   3.175   0.411 1.00 . A A . 106 ILE N    1 1 
       14 29261 1 1 106 ILE O    O  -7.436   6.451   0.927 1.00 . A A . 106 ILE O    1 1 
       14 29262 1 1 107 ARG C    C  -5.353   7.045   2.879 1.00 . A A . 107 ARG C    1 1 
       14 29263 1 1 107 ARG CA   C  -6.356   6.055   3.463 1.00 . A A . 107 ARG CA   1 1 
       14 29264 1 1 107 ARG CB   C  -5.779   5.437   4.735 1.00 . A A . 107 ARG CB   1 1 
       14 29265 1 1 107 ARG CD   C  -6.184   4.130   6.833 1.00 . A A . 107 ARG CD   1 1 
       14 29266 1 1 107 ARG CG   C  -6.826   4.855   5.663 1.00 . A A . 107 ARG CG   1 1 
       14 29267 1 1 107 ARG CZ   C  -8.066   2.820   7.752 1.00 . A A . 107 ARG CZ   1 1 
       14 29268 1 1 107 ARG H    H  -6.552   4.071   2.733 1.00 . A A . 107 ARG H    1 1 
       14 29269 1 1 107 ARG HA   H  -7.263   6.586   3.712 1.00 . A A . 107 ARG HA   1 1 
       14 29270 1 1 107 ARG HB2  H  -5.097   4.648   4.459 1.00 . A A . 107 ARG HB2  1 1 
       14 29271 1 1 107 ARG HB3  H  -5.235   6.199   5.274 1.00 . A A . 107 ARG HB3  1 1 
       14 29272 1 1 107 ARG HD2  H  -5.724   3.222   6.469 1.00 . A A . 107 ARG HD2  1 1 
       14 29273 1 1 107 ARG HD3  H  -5.427   4.768   7.263 1.00 . A A . 107 ARG HD3  1 1 
       14 29274 1 1 107 ARG HE   H  -7.133   4.313   8.701 1.00 . A A . 107 ARG HE   1 1 
       14 29275 1 1 107 ARG HG2  H  -7.445   5.656   6.043 1.00 . A A . 107 ARG HG2  1 1 
       14 29276 1 1 107 ARG HG3  H  -7.437   4.158   5.108 1.00 . A A . 107 ARG HG3  1 1 
       14 29277 1 1 107 ARG HH11 H  -7.485   2.228   5.904 1.00 . A A . 107 ARG HH11 1 1 
       14 29278 1 1 107 ARG HH12 H  -8.818   1.339   6.575 1.00 . A A . 107 ARG HH12 1 1 
       14 29279 1 1 107 ARG HH21 H  -8.853   3.166   9.583 1.00 . A A . 107 ARG HH21 1 1 
       14 29280 1 1 107 ARG HH22 H  -9.620   1.897   8.670 1.00 . A A . 107 ARG HH22 1 1 
       14 29281 1 1 107 ARG N    N  -6.700   5.013   2.496 1.00 . A A . 107 ARG N    1 1 
       14 29282 1 1 107 ARG NE   N  -7.157   3.785   7.866 1.00 . A A . 107 ARG NE   1 1 
       14 29283 1 1 107 ARG NH1  N  -8.125   2.073   6.655 1.00 . A A . 107 ARG NH1  1 1 
       14 29284 1 1 107 ARG NH2  N  -8.909   2.605   8.748 1.00 . A A . 107 ARG NH2  1 1 
       14 29285 1 1 107 ARG O    O  -5.587   8.254   2.882 1.00 . A A . 107 ARG O    1 1 
       14 29286 1 1 108 THR C    C  -3.680   8.146   0.620 1.00 . A A . 108 THR C    1 1 
       14 29287 1 1 108 THR CA   C  -3.183   7.362   1.833 1.00 . A A . 108 THR CA   1 1 
       14 29288 1 1 108 THR CB   C  -1.955   6.517   1.437 1.00 . A A . 108 THR CB   1 1 
       14 29289 1 1 108 THR CG2  C  -0.767   7.409   1.093 1.00 . A A . 108 THR CG2  1 1 
       14 29290 1 1 108 THR H    H  -4.136   5.548   2.358 1.00 . A A . 108 THR H    1 1 
       14 29291 1 1 108 THR HA   H  -2.884   8.058   2.603 1.00 . A A . 108 THR HA   1 1 
       14 29292 1 1 108 THR HB   H  -2.206   5.924   0.570 1.00 . A A . 108 THR HB   1 1 
       14 29293 1 1 108 THR HG1  H  -2.244   4.929   2.582 1.00 . A A . 108 THR HG1  1 1 
       14 29294 1 1 108 THR HG21 H  -1.025   8.050   0.261 1.00 . A A . 108 THR HG21 1 1 
       14 29295 1 1 108 THR HG22 H   0.080   6.794   0.824 1.00 . A A . 108 THR HG22 1 1 
       14 29296 1 1 108 THR HG23 H  -0.513   8.016   1.948 1.00 . A A . 108 THR HG23 1 1 
       14 29297 1 1 108 THR N    N  -4.243   6.524   2.372 1.00 . A A . 108 THR N    1 1 
       14 29298 1 1 108 THR O    O  -3.423   9.345   0.496 1.00 . A A . 108 THR O    1 1 
       14 29299 1 1 108 THR OG1  O  -1.598   5.644   2.517 1.00 . A A . 108 THR OG1  1 1 
       14 29300 1 1 109 TYR C    C  -5.924   9.206  -1.113 1.00 . A A . 109 TYR C    1 1 
       14 29301 1 1 109 TYR CA   C  -4.940   8.093  -1.460 1.00 . A A . 109 TYR CA   1 1 
       14 29302 1 1 109 TYR CB   C  -5.618   7.049  -2.355 1.00 . A A . 109 TYR CB   1 1 
       14 29303 1 1 109 TYR CD1  C  -5.474   8.185  -4.605 1.00 . A A . 109 TYR CD1  1 1 
       14 29304 1 1 109 TYR CD2  C  -7.632   7.634  -3.761 1.00 . A A . 109 TYR CD2  1 1 
       14 29305 1 1 109 TYR CE1  C  -6.049   8.721  -5.741 1.00 . A A . 109 TYR CE1  1 1 
       14 29306 1 1 109 TYR CE2  C  -8.216   8.168  -4.894 1.00 . A A . 109 TYR CE2  1 1 
       14 29307 1 1 109 TYR CG   C  -6.253   7.632  -3.598 1.00 . A A . 109 TYR CG   1 1 
       14 29308 1 1 109 TYR CZ   C  -7.420   8.712  -5.880 1.00 . A A . 109 TYR CZ   1 1 
       14 29309 1 1 109 TYR H    H  -4.605   6.517  -0.088 1.00 . A A . 109 TYR H    1 1 
       14 29310 1 1 109 TYR HA   H  -4.109   8.523  -1.997 1.00 . A A . 109 TYR HA   1 1 
       14 29311 1 1 109 TYR HB2  H  -4.884   6.324  -2.667 1.00 . A A . 109 TYR HB2  1 1 
       14 29312 1 1 109 TYR HB3  H  -6.392   6.550  -1.789 1.00 . A A . 109 TYR HB3  1 1 
       14 29313 1 1 109 TYR HD1  H  -4.399   8.191  -4.493 1.00 . A A . 109 TYR HD1  1 1 
       14 29314 1 1 109 TYR HD2  H  -8.252   7.208  -2.987 1.00 . A A . 109 TYR HD2  1 1 
       14 29315 1 1 109 TYR HE1  H  -5.424   9.147  -6.513 1.00 . A A . 109 TYR HE1  1 1 
       14 29316 1 1 109 TYR HE2  H  -9.290   8.159  -5.002 1.00 . A A . 109 TYR HE2  1 1 
       14 29317 1 1 109 TYR HH   H  -8.736   9.809  -6.757 1.00 . A A . 109 TYR HH   1 1 
       14 29318 1 1 109 TYR N    N  -4.414   7.468  -0.256 1.00 . A A . 109 TYR N    1 1 
       14 29319 1 1 109 TYR O    O  -5.821  10.307  -1.642 1.00 . A A . 109 TYR O    1 1 
       14 29320 1 1 109 TYR OH   O  -7.999   9.248  -7.008 1.00 . A A . 109 TYR OH   1 1 
       14 29321 1 1 110 ASN C    C  -7.301  11.197   0.632 1.00 . A A . 110 ASN C    1 1 
       14 29322 1 1 110 ASN CA   C  -7.900   9.867   0.182 1.00 . A A . 110 ASN CA   1 1 
       14 29323 1 1 110 ASN CB   C  -8.763   9.270   1.303 1.00 . A A . 110 ASN CB   1 1 
       14 29324 1 1 110 ASN CG   C  -9.799  10.243   1.838 1.00 . A A . 110 ASN CG   1 1 
       14 29325 1 1 110 ASN H    H  -6.848   8.023   0.211 1.00 . A A . 110 ASN H    1 1 
       14 29326 1 1 110 ASN HA   H  -8.524  10.044  -0.681 1.00 . A A . 110 ASN HA   1 1 
       14 29327 1 1 110 ASN HB2  H  -9.279   8.400   0.924 1.00 . A A . 110 ASN HB2  1 1 
       14 29328 1 1 110 ASN HB3  H  -8.122   8.971   2.119 1.00 . A A . 110 ASN HB3  1 1 
       14 29329 1 1 110 ASN HD21 H -11.104   9.664   0.457 1.00 . A A . 110 ASN HD21 1 1 
       14 29330 1 1 110 ASN HD22 H -11.652  10.887   1.546 1.00 . A A . 110 ASN HD22 1 1 
       14 29331 1 1 110 ASN N    N  -6.858   8.912  -0.210 1.00 . A A . 110 ASN N    1 1 
       14 29332 1 1 110 ASN ND2  N -10.969  10.267   1.219 1.00 . A A . 110 ASN ND2  1 1 
       14 29333 1 1 110 ASN O    O  -7.722  12.263   0.183 1.00 . A A . 110 ASN O    1 1 
       14 29334 1 1 110 ASN OD1  O  -9.551  10.961   2.807 1.00 . A A . 110 ASN OD1  1 1 
       14 29335 1 1 111 ILE C    C  -4.835  13.004   0.920 1.00 . A A . 111 ILE C    1 1 
       14 29336 1 1 111 ILE CA   C  -5.657  12.326   2.015 1.00 . A A . 111 ILE CA   1 1 
       14 29337 1 1 111 ILE CB   C  -4.740  11.994   3.213 1.00 . A A . 111 ILE CB   1 1 
       14 29338 1 1 111 ILE CD1  C  -4.692  10.805   5.468 1.00 . A A . 111 ILE CD1  1 1 
       14 29339 1 1 111 ILE CG1  C  -5.541  11.295   4.315 1.00 . A A . 111 ILE CG1  1 1 
       14 29340 1 1 111 ILE CG2  C  -4.077  13.258   3.749 1.00 . A A . 111 ILE CG2  1 1 
       14 29341 1 1 111 ILE H    H  -6.003  10.245   1.814 1.00 . A A . 111 ILE H    1 1 
       14 29342 1 1 111 ILE HA   H  -6.426  13.005   2.350 1.00 . A A . 111 ILE HA   1 1 
       14 29343 1 1 111 ILE HB   H  -3.962  11.328   2.867 1.00 . A A . 111 ILE HB   1 1 
       14 29344 1 1 111 ILE HD11 H  -5.320  10.307   6.192 1.00 . A A . 111 ILE HD11 1 1 
       14 29345 1 1 111 ILE HD12 H  -4.200  11.645   5.935 1.00 . A A . 111 ILE HD12 1 1 
       14 29346 1 1 111 ILE HD13 H  -3.951  10.113   5.100 1.00 . A A . 111 ILE HD13 1 1 
       14 29347 1 1 111 ILE HG12 H  -6.271  11.986   4.711 1.00 . A A . 111 ILE HG12 1 1 
       14 29348 1 1 111 ILE HG13 H  -6.052  10.443   3.892 1.00 . A A . 111 ILE HG13 1 1 
       14 29349 1 1 111 ILE HG21 H  -3.444  13.007   4.587 1.00 . A A . 111 ILE HG21 1 1 
       14 29350 1 1 111 ILE HG22 H  -4.837  13.956   4.070 1.00 . A A . 111 ILE HG22 1 1 
       14 29351 1 1 111 ILE HG23 H  -3.481  13.710   2.970 1.00 . A A . 111 ILE HG23 1 1 
       14 29352 1 1 111 ILE N    N  -6.308  11.126   1.504 1.00 . A A . 111 ILE N    1 1 
       14 29353 1 1 111 ILE O    O  -4.943  14.215   0.698 1.00 . A A . 111 ILE O    1 1 
       14 29354 1 1 112 MET C    C  -3.873  13.362  -1.961 1.00 . A A . 112 MET C    1 1 
       14 29355 1 1 112 MET CA   C  -3.122  12.723  -0.792 1.00 . A A . 112 MET CA   1 1 
       14 29356 1 1 112 MET CB   C  -2.217  11.595  -1.295 1.00 . A A . 112 MET CB   1 1 
       14 29357 1 1 112 MET CE   C   1.152  13.380  -2.963 1.00 . A A . 112 MET CE   1 1 
       14 29358 1 1 112 MET CG   C  -1.166  12.038  -2.299 1.00 . A A . 112 MET CG   1 1 
       14 29359 1 1 112 MET H    H  -4.059  11.240   0.392 1.00 . A A . 112 MET H    1 1 
       14 29360 1 1 112 MET HA   H  -2.508  13.477  -0.324 1.00 . A A . 112 MET HA   1 1 
       14 29361 1 1 112 MET HB2  H  -1.709  11.157  -0.450 1.00 . A A . 112 MET HB2  1 1 
       14 29362 1 1 112 MET HB3  H  -2.833  10.841  -1.762 1.00 . A A . 112 MET HB3  1 1 
       14 29363 1 1 112 MET HE1  H   1.605  12.408  -3.104 1.00 . A A . 112 MET HE1  1 1 
       14 29364 1 1 112 MET HE2  H   1.916  14.101  -2.707 1.00 . A A . 112 MET HE2  1 1 
       14 29365 1 1 112 MET HE3  H   0.662  13.683  -3.877 1.00 . A A . 112 MET HE3  1 1 
       14 29366 1 1 112 MET HG2  H  -0.583  11.178  -2.590 1.00 . A A . 112 MET HG2  1 1 
       14 29367 1 1 112 MET HG3  H  -1.665  12.441  -3.169 1.00 . A A . 112 MET HG3  1 1 
       14 29368 1 1 112 MET N    N  -4.037  12.209   0.219 1.00 . A A . 112 MET N    1 1 
       14 29369 1 1 112 MET O    O  -3.490  14.433  -2.436 1.00 . A A . 112 MET O    1 1 
       14 29370 1 1 112 MET SD   S  -0.051  13.290  -1.642 1.00 . A A . 112 MET SD   1 1 
       14 29371 1 1 113 ILE C    C  -6.437  14.506  -3.209 1.00 . A A . 113 ILE C    1 1 
       14 29372 1 1 113 ILE CA   C  -5.715  13.203  -3.558 1.00 . A A . 113 ILE CA   1 1 
       14 29373 1 1 113 ILE CB   C  -6.741  12.150  -4.059 1.00 . A A . 113 ILE CB   1 1 
       14 29374 1 1 113 ILE CD1  C  -6.213  12.379  -6.543 1.00 . A A . 113 ILE CD1  1 1 
       14 29375 1 1 113 ILE CG1  C  -7.256  12.514  -5.454 1.00 . A A . 113 ILE CG1  1 1 
       14 29376 1 1 113 ILE CG2  C  -7.911  12.011  -3.092 1.00 . A A . 113 ILE CG2  1 1 
       14 29377 1 1 113 ILE H    H  -5.235  11.885  -1.962 1.00 . A A . 113 ILE H    1 1 
       14 29378 1 1 113 ILE HA   H  -5.017  13.400  -4.359 1.00 . A A . 113 ILE HA   1 1 
       14 29379 1 1 113 ILE HB   H  -6.240  11.195  -4.111 1.00 . A A . 113 ILE HB   1 1 
       14 29380 1 1 113 ILE HD11 H  -5.376  13.025  -6.321 1.00 . A A . 113 ILE HD11 1 1 
       14 29381 1 1 113 ILE HD12 H  -6.644  12.663  -7.492 1.00 . A A . 113 ILE HD12 1 1 
       14 29382 1 1 113 ILE HD13 H  -5.874  11.355  -6.594 1.00 . A A . 113 ILE HD13 1 1 
       14 29383 1 1 113 ILE HG12 H  -8.082  11.867  -5.707 1.00 . A A . 113 ILE HG12 1 1 
       14 29384 1 1 113 ILE HG13 H  -7.597  13.539  -5.447 1.00 . A A . 113 ILE HG13 1 1 
       14 29385 1 1 113 ILE HG21 H  -8.602  11.271  -3.467 1.00 . A A . 113 ILE HG21 1 1 
       14 29386 1 1 113 ILE HG22 H  -8.415  12.962  -2.999 1.00 . A A . 113 ILE HG22 1 1 
       14 29387 1 1 113 ILE HG23 H  -7.543  11.702  -2.124 1.00 . A A . 113 ILE HG23 1 1 
       14 29388 1 1 113 ILE N    N  -4.948  12.716  -2.412 1.00 . A A . 113 ILE N    1 1 
       14 29389 1 1 113 ILE O    O  -6.671  15.353  -4.072 1.00 . A A . 113 ILE O    1 1 
       14 29390 1 1 114 GLY C    C  -6.445  17.032  -1.372 1.00 . A A . 114 GLY C    1 1 
       14 29391 1 1 114 GLY CA   C  -7.421  15.884  -1.501 1.00 . A A . 114 GLY CA   1 1 
       14 29392 1 1 114 GLY H    H  -6.564  13.963  -1.288 1.00 . A A . 114 GLY H    1 1 
       14 29393 1 1 114 GLY HA2  H  -8.184  16.149  -2.219 1.00 . A A . 114 GLY HA2  1 1 
       14 29394 1 1 114 GLY HA3  H  -7.886  15.708  -0.542 1.00 . A A . 114 GLY HA3  1 1 
       14 29395 1 1 114 GLY N    N  -6.766  14.672  -1.936 1.00 . A A . 114 GLY N    1 1 
       14 29396 1 1 114 GLY O    O  -6.727  18.153  -1.801 1.00 . A A . 114 GLY O    1 1 
       14 29397 1 1 115 GLU C    C  -3.574  18.208  -1.827 1.00 . A A . 115 GLU C    1 1 
       14 29398 1 1 115 GLU CA   C  -4.284  17.772  -0.544 1.00 . A A . 115 GLU CA   1 1 
       14 29399 1 1 115 GLU CB   C  -3.256  17.268   0.471 1.00 . A A . 115 GLU CB   1 1 
       14 29400 1 1 115 GLU CD   C  -1.191  17.795   1.824 1.00 . A A . 115 GLU CD   1 1 
       14 29401 1 1 115 GLU CG   C  -2.269  18.337   0.912 1.00 . A A . 115 GLU CG   1 1 
       14 29402 1 1 115 GLU H    H  -5.099  15.819  -0.529 1.00 . A A . 115 GLU H    1 1 
       14 29403 1 1 115 GLU HA   H  -4.793  18.627  -0.125 1.00 . A A . 115 GLU HA   1 1 
       14 29404 1 1 115 GLU HB2  H  -3.778  16.905   1.345 1.00 . A A . 115 GLU HB2  1 1 
       14 29405 1 1 115 GLU HB3  H  -2.701  16.453   0.030 1.00 . A A . 115 GLU HB3  1 1 
       14 29406 1 1 115 GLU HG2  H  -1.798  18.756   0.036 1.00 . A A . 115 GLU HG2  1 1 
       14 29407 1 1 115 GLU HG3  H  -2.807  19.111   1.436 1.00 . A A . 115 GLU HG3  1 1 
       14 29408 1 1 115 GLU N    N  -5.283  16.746  -0.800 1.00 . A A . 115 GLU N    1 1 
       14 29409 1 1 115 GLU O    O  -3.630  19.377  -2.204 1.00 . A A . 115 GLU O    1 1 
       14 29410 1 1 115 GLU OE1  O  -1.502  17.452   2.981 1.00 . A A . 115 GLU OE1  1 1 
       14 29411 1 1 115 GLU OE2  O  -0.023  17.712   1.388 1.00 . A A . 115 GLU OE2  1 1 
       14 29412 1 1 116 ARG C    C  -2.502  16.894  -4.914 1.00 . A A . 116 ARG C    1 1 
       14 29413 1 1 116 ARG CA   C  -2.066  17.615  -3.642 1.00 . A A . 116 ARG CA   1 1 
       14 29414 1 1 116 ARG CB   C  -0.603  17.284  -3.340 1.00 . A A . 116 ARG CB   1 1 
       14 29415 1 1 116 ARG CD   C   1.390  17.637  -1.843 1.00 . A A . 116 ARG CD   1 1 
       14 29416 1 1 116 ARG CG   C  -0.071  17.971  -2.094 1.00 . A A . 116 ARG CG   1 1 
       14 29417 1 1 116 ARG CZ   C   2.979  18.834  -0.383 1.00 . A A . 116 ARG CZ   1 1 
       14 29418 1 1 116 ARG H    H  -2.985  16.333  -2.215 1.00 . A A . 116 ARG H    1 1 
       14 29419 1 1 116 ARG HA   H  -2.154  18.679  -3.804 1.00 . A A . 116 ARG HA   1 1 
       14 29420 1 1 116 ARG HB2  H  -0.508  16.217  -3.206 1.00 . A A . 116 ARG HB2  1 1 
       14 29421 1 1 116 ARG HB3  H   0.005  17.588  -4.180 1.00 . A A . 116 ARG HB3  1 1 
       14 29422 1 1 116 ARG HD2  H   1.510  16.564  -1.852 1.00 . A A . 116 ARG HD2  1 1 
       14 29423 1 1 116 ARG HD3  H   1.988  18.074  -2.630 1.00 . A A . 116 ARG HD3  1 1 
       14 29424 1 1 116 ARG HE   H   1.266  17.983   0.228 1.00 . A A . 116 ARG HE   1 1 
       14 29425 1 1 116 ARG HG2  H  -0.168  19.040  -2.215 1.00 . A A . 116 ARG HG2  1 1 
       14 29426 1 1 116 ARG HG3  H  -0.655  17.651  -1.243 1.00 . A A . 116 ARG HG3  1 1 
       14 29427 1 1 116 ARG HH11 H   3.532  18.765  -2.333 1.00 . A A . 116 ARG HH11 1 1 
       14 29428 1 1 116 ARG HH12 H   4.613  19.624  -1.286 1.00 . A A . 116 ARG HH12 1 1 
       14 29429 1 1 116 ARG HH21 H   2.722  19.079   1.617 1.00 . A A . 116 ARG HH21 1 1 
       14 29430 1 1 116 ARG HH22 H   4.183  19.759   0.961 1.00 . A A . 116 ARG HH22 1 1 
       14 29431 1 1 116 ARG N    N  -2.908  17.271  -2.496 1.00 . A A . 116 ARG N    1 1 
       14 29432 1 1 116 ARG NE   N   1.846  18.157  -0.557 1.00 . A A . 116 ARG NE   1 1 
       14 29433 1 1 116 ARG NH1  N   3.775  19.089  -1.416 1.00 . A A . 116 ARG NH1  1 1 
       14 29434 1 1 116 ARG NH2  N   3.320  19.260   0.826 1.00 . A A . 116 ARG NH2  1 1 
       14 29435 1 1 116 ARG O    O  -2.105  17.283  -6.010 1.00 . A A . 116 ARG O    1 1 
       14 29436 1 1 117 ARG C    C  -2.704  14.660  -6.873 1.00 . A A . 117 ARG C    1 1 
       14 29437 1 1 117 ARG CA   C  -3.805  15.007  -5.867 1.00 . A A . 117 ARG CA   1 1 
       14 29438 1 1 117 ARG CB   C  -5.015  15.670  -6.555 1.00 . A A . 117 ARG CB   1 1 
       14 29439 1 1 117 ARG CD   C  -5.973  17.877  -7.228 1.00 . A A . 117 ARG CD   1 1 
       14 29440 1 1 117 ARG CG   C  -4.740  16.994  -7.242 1.00 . A A . 117 ARG CG   1 1 
       14 29441 1 1 117 ARG CZ   C  -6.480  19.527  -5.473 1.00 . A A . 117 ARG CZ   1 1 
       14 29442 1 1 117 ARG H    H  -3.569  15.588  -3.838 1.00 . A A . 117 ARG H    1 1 
       14 29443 1 1 117 ARG HA   H  -4.142  14.078  -5.430 1.00 . A A . 117 ARG HA   1 1 
       14 29444 1 1 117 ARG HB2  H  -5.400  14.989  -7.299 1.00 . A A . 117 ARG HB2  1 1 
       14 29445 1 1 117 ARG HB3  H  -5.781  15.833  -5.809 1.00 . A A . 117 ARG HB3  1 1 
       14 29446 1 1 117 ARG HD2  H  -5.772  18.766  -7.805 1.00 . A A . 117 ARG HD2  1 1 
       14 29447 1 1 117 ARG HD3  H  -6.794  17.334  -7.673 1.00 . A A . 117 ARG HD3  1 1 
       14 29448 1 1 117 ARG HE   H  -6.456  17.542  -5.205 1.00 . A A . 117 ARG HE   1 1 
       14 29449 1 1 117 ARG HG2  H  -3.939  17.501  -6.723 1.00 . A A . 117 ARG HG2  1 1 
       14 29450 1 1 117 ARG HG3  H  -4.450  16.807  -8.265 1.00 . A A . 117 ARG HG3  1 1 
       14 29451 1 1 117 ARG HH11 H  -6.261  20.290  -7.338 1.00 . A A . 117 ARG HH11 1 1 
       14 29452 1 1 117 ARG HH12 H  -6.505  21.469  -6.082 1.00 . A A . 117 ARG HH12 1 1 
       14 29453 1 1 117 ARG HH21 H  -6.818  19.078  -3.519 1.00 . A A . 117 ARG HH21 1 1 
       14 29454 1 1 117 ARG HH22 H  -6.799  20.772  -3.901 1.00 . A A . 117 ARG HH22 1 1 
       14 29455 1 1 117 ARG N    N  -3.301  15.833  -4.751 1.00 . A A . 117 ARG N    1 1 
       14 29456 1 1 117 ARG NE   N  -6.341  18.263  -5.865 1.00 . A A . 117 ARG NE   1 1 
       14 29457 1 1 117 ARG NH1  N  -6.412  20.504  -6.367 1.00 . A A . 117 ARG NH1  1 1 
       14 29458 1 1 117 ARG NH2  N  -6.727  19.813  -4.199 1.00 . A A . 117 ARG NH2  1 1 
       14 29459 1 1 117 ARG O    O  -2.943  14.554  -8.075 1.00 . A A . 117 ARG O    1 1 
       14 29460 1 1 118 ARG C    C  -0.193  12.571  -7.216 1.00 . A A . 118 ARG C    1 1 
       14 29461 1 1 118 ARG CA   C  -0.344  14.093  -7.154 1.00 . A A . 118 ARG CA   1 1 
       14 29462 1 1 118 ARG CB   C   0.895  14.747  -6.528 1.00 . A A . 118 ARG CB   1 1 
       14 29463 1 1 118 ARG CD   C   2.041  15.421  -8.666 1.00 . A A . 118 ARG CD   1 1 
       14 29464 1 1 118 ARG CG   C   2.162  14.651  -7.362 1.00 . A A . 118 ARG CG   1 1 
       14 29465 1 1 118 ARG CZ   C   3.494  16.073 -10.546 1.00 . A A . 118 ARG CZ   1 1 
       14 29466 1 1 118 ARG H    H  -1.403  14.501  -5.377 1.00 . A A . 118 ARG H    1 1 
       14 29467 1 1 118 ARG HA   H  -0.496  14.477  -8.151 1.00 . A A . 118 ARG HA   1 1 
       14 29468 1 1 118 ARG HB2  H   0.684  15.792  -6.364 1.00 . A A . 118 ARG HB2  1 1 
       14 29469 1 1 118 ARG HB3  H   1.085  14.278  -5.574 1.00 . A A . 118 ARG HB3  1 1 
       14 29470 1 1 118 ARG HD2  H   1.275  14.962  -9.274 1.00 . A A . 118 ARG HD2  1 1 
       14 29471 1 1 118 ARG HD3  H   1.762  16.441  -8.442 1.00 . A A . 118 ARG HD3  1 1 
       14 29472 1 1 118 ARG HE   H   4.045  14.904  -9.019 1.00 . A A . 118 ARG HE   1 1 
       14 29473 1 1 118 ARG HG2  H   2.986  15.057  -6.794 1.00 . A A . 118 ARG HG2  1 1 
       14 29474 1 1 118 ARG HG3  H   2.354  13.611  -7.586 1.00 . A A . 118 ARG HG3  1 1 
       14 29475 1 1 118 ARG HH11 H   1.618  16.854 -10.622 1.00 . A A . 118 ARG HH11 1 1 
       14 29476 1 1 118 ARG HH12 H   2.655  17.282 -11.951 1.00 . A A . 118 ARG HH12 1 1 
       14 29477 1 1 118 ARG HH21 H   5.417  15.459 -10.747 1.00 . A A . 118 ARG HH21 1 1 
       14 29478 1 1 118 ARG HH22 H   4.840  16.516 -12.002 1.00 . A A . 118 ARG HH22 1 1 
       14 29479 1 1 118 ARG N    N  -1.509  14.433  -6.347 1.00 . A A . 118 ARG N    1 1 
       14 29480 1 1 118 ARG NE   N   3.300  15.422  -9.403 1.00 . A A . 118 ARG NE   1 1 
       14 29481 1 1 118 ARG NH1  N   2.513  16.794 -11.081 1.00 . A A . 118 ARG NH1  1 1 
       14 29482 1 1 118 ARG NH2  N   4.674  16.004 -11.148 1.00 . A A . 118 ARG NH2  1 1 
       14 29483 1 1 118 ARG O    O   0.885  12.032  -7.477 1.00 . A A . 118 ARG O    1 1 
       14 29484 1 1 119 VAL C    C  -2.394   9.800  -7.693 1.00 . A A . 119 VAL C    1 1 
       14 29485 1 1 119 VAL CA   C  -1.296  10.445  -6.853 1.00 . A A . 119 VAL CA   1 1 
       14 29486 1 1 119 VAL CB   C  -1.487  10.062  -5.365 1.00 . A A . 119 VAL CB   1 1 
       14 29487 1 1 119 VAL CG1  C  -2.857  10.498  -4.866 1.00 . A A . 119 VAL CG1  1 1 
       14 29488 1 1 119 VAL CG2  C  -1.282   8.571  -5.146 1.00 . A A . 119 VAL CG2  1 1 
       14 29489 1 1 119 VAL H    H  -2.157  12.365  -6.983 1.00 . A A . 119 VAL H    1 1 
       14 29490 1 1 119 VAL HA   H  -0.335  10.075  -7.179 1.00 . A A . 119 VAL HA   1 1 
       14 29491 1 1 119 VAL HB   H  -0.742  10.590  -4.787 1.00 . A A . 119 VAL HB   1 1 
       14 29492 1 1 119 VAL HG11 H  -2.947  11.571  -4.952 1.00 . A A . 119 VAL HG11 1 1 
       14 29493 1 1 119 VAL HG12 H  -2.974  10.208  -3.833 1.00 . A A . 119 VAL HG12 1 1 
       14 29494 1 1 119 VAL HG13 H  -3.624  10.024  -5.462 1.00 . A A . 119 VAL HG13 1 1 
       14 29495 1 1 119 VAL HG21 H  -0.278   8.299  -5.438 1.00 . A A . 119 VAL HG21 1 1 
       14 29496 1 1 119 VAL HG22 H  -1.993   8.019  -5.743 1.00 . A A . 119 VAL HG22 1 1 
       14 29497 1 1 119 VAL HG23 H  -1.429   8.338  -4.102 1.00 . A A . 119 VAL HG23 1 1 
       14 29498 1 1 119 VAL N    N  -1.302  11.887  -7.007 1.00 . A A . 119 VAL N    1 1 
       14 29499 1 1 119 VAL O    O  -3.431  10.411  -7.950 1.00 . A A . 119 VAL O    1 1 
       14 29500 1 1 120 ALA C    C  -3.284   6.448  -8.082 1.00 . A A . 120 ALA C    1 1 
       14 29501 1 1 120 ALA CA   C  -3.142   7.775  -8.811 1.00 . A A . 120 ALA CA   1 1 
       14 29502 1 1 120 ALA CB   C  -2.766   7.553 -10.268 1.00 . A A . 120 ALA CB   1 1 
       14 29503 1 1 120 ALA H    H  -1.239   8.204  -8.006 1.00 . A A . 120 ALA H    1 1 
       14 29504 1 1 120 ALA HA   H  -4.084   8.306  -8.774 1.00 . A A . 120 ALA HA   1 1 
       14 29505 1 1 120 ALA HB1  H  -2.668   8.508 -10.764 1.00 . A A . 120 ALA HB1  1 1 
       14 29506 1 1 120 ALA HB2  H  -3.537   6.973 -10.754 1.00 . A A . 120 ALA HB2  1 1 
       14 29507 1 1 120 ALA HB3  H  -1.828   7.022 -10.321 1.00 . A A . 120 ALA HB3  1 1 
       14 29508 1 1 120 ALA N    N  -2.138   8.581  -8.140 1.00 . A A . 120 ALA N    1 1 
       14 29509 1 1 120 ALA O    O  -2.292   5.892  -7.602 1.00 . A A . 120 ALA O    1 1 
       14 29510 1 1 121 ALA C    C  -5.267   3.602  -8.067 1.00 . A A . 121 ALA C    1 1 
       14 29511 1 1 121 ALA CA   C  -4.749   4.739  -7.204 1.00 . A A . 121 ALA CA   1 1 
       14 29512 1 1 121 ALA CB   C  -5.728   5.023  -6.079 1.00 . A A . 121 ALA CB   1 1 
       14 29513 1 1 121 ALA H    H  -5.250   6.390  -8.437 1.00 . A A . 121 ALA H    1 1 
       14 29514 1 1 121 ALA HA   H  -3.811   4.437  -6.760 1.00 . A A . 121 ALA HA   1 1 
       14 29515 1 1 121 ALA HB1  H  -5.355   5.835  -5.473 1.00 . A A . 121 ALA HB1  1 1 
       14 29516 1 1 121 ALA HB2  H  -5.837   4.139  -5.467 1.00 . A A . 121 ALA HB2  1 1 
       14 29517 1 1 121 ALA HB3  H  -6.686   5.294  -6.495 1.00 . A A . 121 ALA HB3  1 1 
       14 29518 1 1 121 ALA N    N  -4.502   5.945  -7.979 1.00 . A A . 121 ALA N    1 1 
       14 29519 1 1 121 ALA O    O  -6.314   3.713  -8.702 1.00 . A A . 121 ALA O    1 1 
       14 29520 1 1 122 ALA C    C  -5.376   0.296  -7.648 1.00 . A A . 122 ALA C    1 1 
       14 29521 1 1 122 ALA CA   C  -4.974   1.290  -8.725 1.00 . A A . 122 ALA CA   1 1 
       14 29522 1 1 122 ALA CB   C  -3.891   0.715  -9.622 1.00 . A A . 122 ALA CB   1 1 
       14 29523 1 1 122 ALA H    H  -3.646   2.522  -7.640 1.00 . A A . 122 ALA H    1 1 
       14 29524 1 1 122 ALA HA   H  -5.838   1.526  -9.331 1.00 . A A . 122 ALA HA   1 1 
       14 29525 1 1 122 ALA HB1  H  -3.605   1.450 -10.358 1.00 . A A . 122 ALA HB1  1 1 
       14 29526 1 1 122 ALA HB2  H  -4.268  -0.166 -10.120 1.00 . A A . 122 ALA HB2  1 1 
       14 29527 1 1 122 ALA HB3  H  -3.036   0.450  -9.024 1.00 . A A . 122 ALA HB3  1 1 
       14 29528 1 1 122 ALA N    N  -4.524   2.511  -8.086 1.00 . A A . 122 ALA N    1 1 
       14 29529 1 1 122 ALA O    O  -4.531  -0.375  -7.058 1.00 . A A . 122 ALA O    1 1 
       14 29530 1 1 123 LEU C    C  -7.821  -1.826  -6.707 1.00 . A A . 123 LEU C    1 1 
       14 29531 1 1 123 LEU CA   C  -7.148  -0.545  -6.243 1.00 . A A . 123 LEU CA   1 1 
       14 29532 1 1 123 LEU CB   C  -8.123   0.288  -5.407 1.00 . A A . 123 LEU CB   1 1 
       14 29533 1 1 123 LEU CD1  C  -8.601   2.333  -4.032 1.00 . A A . 123 LEU CD1  1 1 
       14 29534 1 1 123 LEU CD2  C  -6.337   1.272  -3.942 1.00 . A A . 123 LEU CD2  1 1 
       14 29535 1 1 123 LEU CG   C  -7.541   1.578  -4.820 1.00 . A A . 123 LEU CG   1 1 
       14 29536 1 1 123 LEU H    H  -7.303   0.715  -7.935 1.00 . A A . 123 LEU H    1 1 
       14 29537 1 1 123 LEU HA   H  -6.298  -0.803  -5.630 1.00 . A A . 123 LEU HA   1 1 
       14 29538 1 1 123 LEU HB2  H  -8.966   0.547  -6.031 1.00 . A A . 123 LEU HB2  1 1 
       14 29539 1 1 123 LEU HB3  H  -8.476  -0.324  -4.591 1.00 . A A . 123 LEU HB3  1 1 
       14 29540 1 1 123 LEU HD11 H  -8.961   1.712  -3.225 1.00 . A A . 123 LEU HD11 1 1 
       14 29541 1 1 123 LEU HD12 H  -9.423   2.588  -4.684 1.00 . A A . 123 LEU HD12 1 1 
       14 29542 1 1 123 LEU HD13 H  -8.171   3.237  -3.626 1.00 . A A . 123 LEU HD13 1 1 
       14 29543 1 1 123 LEU HD21 H  -6.639   0.626  -3.130 1.00 . A A . 123 LEU HD21 1 1 
       14 29544 1 1 123 LEU HD22 H  -5.940   2.192  -3.540 1.00 . A A . 123 LEU HD22 1 1 
       14 29545 1 1 123 LEU HD23 H  -5.578   0.779  -4.531 1.00 . A A . 123 LEU HD23 1 1 
       14 29546 1 1 123 LEU HG   H  -7.212   2.216  -5.628 1.00 . A A . 123 LEU HG   1 1 
       14 29547 1 1 123 LEU N    N  -6.662   0.235  -7.366 1.00 . A A . 123 LEU N    1 1 
       14 29548 1 1 123 LEU O    O  -8.692  -1.802  -7.576 1.00 . A A . 123 LEU O    1 1 
       14 29549 1 1 124 ILE C    C  -8.911  -4.621  -5.244 1.00 . A A . 124 ILE C    1 1 
       14 29550 1 1 124 ILE CA   C  -7.998  -4.232  -6.403 1.00 . A A . 124 ILE CA   1 1 
       14 29551 1 1 124 ILE CB   C  -6.921  -5.327  -6.603 1.00 . A A . 124 ILE CB   1 1 
       14 29552 1 1 124 ILE CD1  C  -4.724  -5.826  -7.809 1.00 . A A . 124 ILE CD1  1 1 
       14 29553 1 1 124 ILE CG1  C  -5.862  -4.850  -7.604 1.00 . A A . 124 ILE CG1  1 1 
       14 29554 1 1 124 ILE CG2  C  -7.556  -6.631  -7.079 1.00 . A A . 124 ILE CG2  1 1 
       14 29555 1 1 124 ILE H    H  -6.644  -2.894  -5.496 1.00 . A A . 124 ILE H    1 1 
       14 29556 1 1 124 ILE HA   H  -8.585  -4.150  -7.308 1.00 . A A . 124 ILE HA   1 1 
       14 29557 1 1 124 ILE HB   H  -6.448  -5.514  -5.651 1.00 . A A . 124 ILE HB   1 1 
       14 29558 1 1 124 ILE HD11 H  -5.114  -6.762  -8.184 1.00 . A A . 124 ILE HD11 1 1 
       14 29559 1 1 124 ILE HD12 H  -4.221  -5.997  -6.867 1.00 . A A . 124 ILE HD12 1 1 
       14 29560 1 1 124 ILE HD13 H  -4.023  -5.416  -8.522 1.00 . A A . 124 ILE HD13 1 1 
       14 29561 1 1 124 ILE HG12 H  -6.331  -4.688  -8.562 1.00 . A A . 124 ILE HG12 1 1 
       14 29562 1 1 124 ILE HG13 H  -5.440  -3.919  -7.254 1.00 . A A . 124 ILE HG13 1 1 
       14 29563 1 1 124 ILE HG21 H  -8.044  -6.471  -8.031 1.00 . A A . 124 ILE HG21 1 1 
       14 29564 1 1 124 ILE HG22 H  -8.286  -6.964  -6.355 1.00 . A A . 124 ILE HG22 1 1 
       14 29565 1 1 124 ILE HG23 H  -6.792  -7.386  -7.190 1.00 . A A . 124 ILE HG23 1 1 
       14 29566 1 1 124 ILE N    N  -7.394  -2.939  -6.129 1.00 . A A . 124 ILE N    1 1 
       14 29567 1 1 124 ILE O    O  -8.632  -4.296  -4.083 1.00 . A A . 124 ILE O    1 1 
       14 29568 1 1 125 ALA C    C -10.384  -6.913  -3.769 1.00 . A A . 125 ALA C    1 1 
       14 29569 1 1 125 ALA CA   C -10.953  -5.732  -4.550 1.00 . A A . 125 ALA CA   1 1 
       14 29570 1 1 125 ALA CB   C -12.275  -6.110  -5.198 1.00 . A A . 125 ALA CB   1 1 
       14 29571 1 1 125 ALA H    H -10.208  -5.460  -6.507 1.00 . A A . 125 ALA H    1 1 
       14 29572 1 1 125 ALA HA   H -11.133  -4.914  -3.868 1.00 . A A . 125 ALA HA   1 1 
       14 29573 1 1 125 ALA HB1  H -12.986  -6.383  -4.433 1.00 . A A . 125 ALA HB1  1 1 
       14 29574 1 1 125 ALA HB2  H -12.124  -6.947  -5.864 1.00 . A A . 125 ALA HB2  1 1 
       14 29575 1 1 125 ALA HB3  H -12.655  -5.270  -5.760 1.00 . A A . 125 ALA HB3  1 1 
       14 29576 1 1 125 ALA N    N -10.014  -5.279  -5.561 1.00 . A A . 125 ALA N    1 1 
       14 29577 1 1 125 ALA O    O  -9.495  -7.619  -4.247 1.00 . A A . 125 ALA O    1 1 
       14 29578 1 1 126 VAL C    C -11.049  -9.538  -2.246 1.00 . A A . 126 VAL C    1 1 
       14 29579 1 1 126 VAL CA   C -10.468  -8.223  -1.730 1.00 . A A . 126 VAL CA   1 1 
       14 29580 1 1 126 VAL CB   C -10.873  -8.016  -0.253 1.00 . A A . 126 VAL CB   1 1 
       14 29581 1 1 126 VAL CG1  C -10.082  -6.873   0.362 1.00 . A A . 126 VAL CG1  1 1 
       14 29582 1 1 126 VAL CG2  C -12.369  -7.754  -0.126 1.00 . A A . 126 VAL CG2  1 1 
       14 29583 1 1 126 VAL H    H -11.573  -6.496  -2.222 1.00 . A A . 126 VAL H    1 1 
       14 29584 1 1 126 VAL HA   H  -9.389  -8.276  -1.781 1.00 . A A . 126 VAL HA   1 1 
       14 29585 1 1 126 VAL HB   H -10.638  -8.917   0.292 1.00 . A A . 126 VAL HB   1 1 
       14 29586 1 1 126 VAL HG11 H  -9.028  -7.105   0.329 1.00 . A A . 126 VAL HG11 1 1 
       14 29587 1 1 126 VAL HG12 H -10.388  -6.736   1.388 1.00 . A A . 126 VAL HG12 1 1 
       14 29588 1 1 126 VAL HG13 H -10.270  -5.967  -0.195 1.00 . A A . 126 VAL HG13 1 1 
       14 29589 1 1 126 VAL HG21 H -12.626  -6.861  -0.676 1.00 . A A . 126 VAL HG21 1 1 
       14 29590 1 1 126 VAL HG22 H -12.625  -7.623   0.916 1.00 . A A . 126 VAL HG22 1 1 
       14 29591 1 1 126 VAL HG23 H -12.916  -8.595  -0.528 1.00 . A A . 126 VAL HG23 1 1 
       14 29592 1 1 126 VAL N    N -10.893  -7.110  -2.561 1.00 . A A . 126 VAL N    1 1 
       14 29593 1 1 126 VAL O    O -12.214  -9.599  -2.641 1.00 . A A . 126 VAL O    1 1 
       14 29594 1 1 127 PRO C    C -11.789 -12.498  -1.901 1.00 . A A . 127 PRO C    1 1 
       14 29595 1 1 127 PRO CA   C -10.655 -11.923  -2.741 1.00 . A A . 127 PRO CA   1 1 
       14 29596 1 1 127 PRO CB   C  -9.397 -12.789  -2.596 1.00 . A A . 127 PRO CB   1 1 
       14 29597 1 1 127 PRO CD   C  -8.826 -10.600  -1.836 1.00 . A A . 127 PRO CD   1 1 
       14 29598 1 1 127 PRO CG   C  -8.267 -11.820  -2.504 1.00 . A A . 127 PRO CG   1 1 
       14 29599 1 1 127 PRO HA   H -10.958 -11.894  -3.777 1.00 . A A . 127 PRO HA   1 1 
       14 29600 1 1 127 PRO HB2  H  -9.474 -13.392  -1.703 1.00 . A A . 127 PRO HB2  1 1 
       14 29601 1 1 127 PRO HB3  H  -9.297 -13.428  -3.459 1.00 . A A . 127 PRO HB3  1 1 
       14 29602 1 1 127 PRO HD2  H  -8.751 -10.688  -0.761 1.00 . A A . 127 PRO HD2  1 1 
       14 29603 1 1 127 PRO HD3  H  -8.317  -9.712  -2.181 1.00 . A A . 127 PRO HD3  1 1 
       14 29604 1 1 127 PRO HG2  H  -7.469 -12.241  -1.910 1.00 . A A . 127 PRO HG2  1 1 
       14 29605 1 1 127 PRO HG3  H  -7.910 -11.575  -3.494 1.00 . A A . 127 PRO HG3  1 1 
       14 29606 1 1 127 PRO N    N -10.231 -10.602  -2.267 1.00 . A A . 127 PRO N    1 1 
       14 29607 1 1 127 PRO O    O -11.752 -12.444  -0.671 1.00 . A A . 127 PRO O    1 1 
       14 29608 1 1 128 LEU C    C -13.678 -15.085  -1.558 1.00 . A A . 128 LEU C    1 1 
       14 29609 1 1 128 LEU CA   C -13.943 -13.619  -1.882 1.00 . A A . 128 LEU CA   1 1 
       14 29610 1 1 128 LEU CB   C -15.220 -13.510  -2.732 1.00 . A A . 128 LEU CB   1 1 
       14 29611 1 1 128 LEU CD1  C -14.860 -11.446  -4.132 1.00 . A A . 128 LEU CD1  1 1 
       14 29612 1 1 128 LEU CD2  C -17.172 -12.113  -3.460 1.00 . A A . 128 LEU CD2  1 1 
       14 29613 1 1 128 LEU CG   C -15.707 -12.091  -3.047 1.00 . A A . 128 LEU CG   1 1 
       14 29614 1 1 128 LEU H    H -12.781 -13.025  -3.547 1.00 . A A . 128 LEU H    1 1 
       14 29615 1 1 128 LEU HA   H -14.088 -13.078  -0.959 1.00 . A A . 128 LEU HA   1 1 
       14 29616 1 1 128 LEU HB2  H -15.041 -14.017  -3.670 1.00 . A A . 128 LEU HB2  1 1 
       14 29617 1 1 128 LEU HB3  H -16.011 -14.029  -2.213 1.00 . A A . 128 LEU HB3  1 1 
       14 29618 1 1 128 LEU HD11 H -14.936 -12.024  -5.041 1.00 . A A . 128 LEU HD11 1 1 
       14 29619 1 1 128 LEU HD12 H -13.829 -11.415  -3.810 1.00 . A A . 128 LEU HD12 1 1 
       14 29620 1 1 128 LEU HD13 H -15.212 -10.441  -4.313 1.00 . A A . 128 LEU HD13 1 1 
       14 29621 1 1 128 LEU HD21 H -17.769 -12.497  -2.646 1.00 . A A . 128 LEU HD21 1 1 
       14 29622 1 1 128 LEU HD22 H -17.293 -12.749  -4.325 1.00 . A A . 128 LEU HD22 1 1 
       14 29623 1 1 128 LEU HD23 H -17.494 -11.111  -3.703 1.00 . A A . 128 LEU HD23 1 1 
       14 29624 1 1 128 LEU HG   H -15.622 -11.484  -2.156 1.00 . A A . 128 LEU HG   1 1 
       14 29625 1 1 128 LEU N    N -12.799 -13.033  -2.569 1.00 . A A . 128 LEU N    1 1 
       14 29626 1 1 128 LEU O    O -13.788 -15.514  -0.408 1.00 . A A . 128 LEU O    1 1 
       14 29627 1 1 129 GLU C    C -11.759 -17.589  -1.817 1.00 . A A . 129 GLU C    1 1 
       14 29628 1 1 129 GLU CA   C -13.121 -17.277  -2.430 1.00 . A A . 129 GLU CA   1 1 
       14 29629 1 1 129 GLU CB   C -13.269 -17.987  -3.779 1.00 . A A . 129 GLU CB   1 1 
       14 29630 1 1 129 GLU CD   C -13.302 -20.185  -5.028 1.00 . A A . 129 GLU CD   1 1 
       14 29631 1 1 129 GLU CG   C -13.155 -19.502  -3.685 1.00 . A A . 129 GLU CG   1 1 
       14 29632 1 1 129 GLU H    H -13.176 -15.437  -3.457 1.00 . A A . 129 GLU H    1 1 
       14 29633 1 1 129 GLU HA   H -13.888 -17.642  -1.762 1.00 . A A . 129 GLU HA   1 1 
       14 29634 1 1 129 GLU HB2  H -14.236 -17.745  -4.196 1.00 . A A . 129 GLU HB2  1 1 
       14 29635 1 1 129 GLU HB3  H -12.499 -17.631  -4.446 1.00 . A A . 129 GLU HB3  1 1 
       14 29636 1 1 129 GLU HG2  H -12.188 -19.751  -3.275 1.00 . A A . 129 GLU HG2  1 1 
       14 29637 1 1 129 GLU HG3  H -13.928 -19.867  -3.025 1.00 . A A . 129 GLU HG3  1 1 
       14 29638 1 1 129 GLU N    N -13.317 -15.847  -2.581 1.00 . A A . 129 GLU N    1 1 
       14 29639 1 1 129 GLU O    O -10.753 -17.696  -2.523 1.00 . A A . 129 GLU O    1 1 
       14 29640 1 1 129 GLU OE1  O -14.446 -20.492  -5.424 1.00 . A A . 129 GLU OE1  1 1 
       14 29641 1 1 129 GLU OE2  O -12.274 -20.439  -5.689 1.00 . A A . 129 GLU OE2  1 1 
       14 29642 1 1 130 HIS C    C -10.575 -19.725   0.098 1.00 . A A . 130 HIS C    1 1 
       14 29643 1 1 130 HIS CA   C -10.561 -18.208   0.197 1.00 . A A . 130 HIS CA   1 1 
       14 29644 1 1 130 HIS CB   C -10.509 -17.737   1.664 1.00 . A A . 130 HIS CB   1 1 
       14 29645 1 1 130 HIS CD2  C -12.487 -18.805   2.987 1.00 . A A . 130 HIS CD2  1 1 
       14 29646 1 1 130 HIS CE1  C -13.703 -17.000   3.229 1.00 . A A . 130 HIS CE1  1 1 
       14 29647 1 1 130 HIS CG   C -11.825 -17.782   2.388 1.00 . A A . 130 HIS CG   1 1 
       14 29648 1 1 130 HIS H    H -12.507 -17.393   0.020 1.00 . A A . 130 HIS H    1 1 
       14 29649 1 1 130 HIS HA   H  -9.684 -17.842  -0.321 1.00 . A A . 130 HIS HA   1 1 
       14 29650 1 1 130 HIS HB2  H  -9.818 -18.363   2.207 1.00 . A A . 130 HIS HB2  1 1 
       14 29651 1 1 130 HIS HB3  H -10.154 -16.717   1.689 1.00 . A A . 130 HIS HB3  1 1 
       14 29652 1 1 130 HIS HD1  H -12.395 -15.752   2.258 1.00 . A A . 130 HIS HD1  1 1 
       14 29653 1 1 130 HIS HD2  H -12.159 -19.832   3.047 1.00 . A A . 130 HIS HD2  1 1 
       14 29654 1 1 130 HIS HE1  H -14.503 -16.328   3.507 1.00 . A A . 130 HIS HE1  1 1 
       14 29655 1 1 130 HIS HE2  H -14.405 -18.824   3.852 1.00 . A A . 130 HIS HE2  1 1 
       14 29656 1 1 130 HIS N    N -11.727 -17.684  -0.497 1.00 . A A . 130 HIS N    1 1 
       14 29657 1 1 130 HIS ND1  N -12.616 -16.669   2.562 1.00 . A A . 130 HIS ND1  1 1 
       14 29658 1 1 130 HIS NE2  N -13.650 -18.290   3.498 1.00 . A A . 130 HIS NE2  1 1 
       14 29659 1 1 130 HIS O    O -11.120 -20.417   0.956 1.00 . A A . 130 HIS O    1 1 
       14 29660 1 1 131 HIS C    C  -9.138 -22.513  -0.523 1.00 . A A . 131 HIS C    1 1 
       14 29661 1 1 131 HIS CA   C -10.108 -21.644  -1.331 1.00 . A A . 131 HIS CA   1 1 
       14 29662 1 1 131 HIS CB   C  -9.853 -21.811  -2.833 1.00 . A A . 131 HIS CB   1 1 
       14 29663 1 1 131 HIS CD2  C -10.904 -24.197  -2.846 1.00 . A A . 131 HIS CD2  1 1 
       14 29664 1 1 131 HIS CE1  C -11.097 -24.439  -5.012 1.00 . A A . 131 HIS CE1  1 1 
       14 29665 1 1 131 HIS CG   C -10.433 -23.065  -3.426 1.00 . A A . 131 HIS CG   1 1 
       14 29666 1 1 131 HIS H    H  -9.462 -19.641  -1.551 1.00 . A A . 131 HIS H    1 1 
       14 29667 1 1 131 HIS HA   H -11.119 -21.955  -1.113 1.00 . A A . 131 HIS HA   1 1 
       14 29668 1 1 131 HIS HB2  H -10.281 -20.970  -3.358 1.00 . A A . 131 HIS HB2  1 1 
       14 29669 1 1 131 HIS HB3  H  -8.786 -21.827  -3.008 1.00 . A A . 131 HIS HB3  1 1 
       14 29670 1 1 131 HIS HD1  H -10.321 -22.598  -5.483 1.00 . A A . 131 HIS HD1  1 1 
       14 29671 1 1 131 HIS HD2  H -10.951 -24.401  -1.785 1.00 . A A . 131 HIS HD2  1 1 
       14 29672 1 1 131 HIS HE1  H -11.316 -24.853  -5.984 1.00 . A A . 131 HIS HE1  1 1 
       14 29673 1 1 131 HIS HE2  H -11.476 -26.005  -3.746 1.00 . A A . 131 HIS HE2  1 1 
       14 29674 1 1 131 HIS N    N  -9.989 -20.234  -0.976 1.00 . A A . 131 HIS N    1 1 
       14 29675 1 1 131 HIS ND1  N -10.570 -23.253  -4.783 1.00 . A A . 131 HIS ND1  1 1 
       14 29676 1 1 131 HIS NE2  N -11.308 -25.036  -3.853 1.00 . A A . 131 HIS NE2  1 1 
       14 29677 1 1 131 HIS O    O  -8.587 -23.482  -1.047 1.00 . A A . 131 HIS O    1 1 
       14 29678 1 1 132 HIS C    C  -6.632 -22.825   1.411 1.00 . A A . 132 HIS C    1 1 
       14 29679 1 1 132 HIS CA   C  -8.133 -22.932   1.696 1.00 . A A . 132 HIS CA   1 1 
       14 29680 1 1 132 HIS CB   C  -8.577 -24.402   1.689 1.00 . A A . 132 HIS CB   1 1 
       14 29681 1 1 132 HIS CD2  C  -8.075 -25.193   4.104 1.00 . A A . 132 HIS CD2  1 1 
       14 29682 1 1 132 HIS CE1  C  -6.719 -26.842   3.625 1.00 . A A . 132 HIS CE1  1 1 
       14 29683 1 1 132 HIS CG   C  -7.948 -25.238   2.759 1.00 . A A . 132 HIS CG   1 1 
       14 29684 1 1 132 HIS H    H  -9.337 -21.305   1.056 1.00 . A A . 132 HIS H    1 1 
       14 29685 1 1 132 HIS HA   H  -8.316 -22.524   2.679 1.00 . A A . 132 HIS HA   1 1 
       14 29686 1 1 132 HIS HB2  H  -9.646 -24.446   1.825 1.00 . A A . 132 HIS HB2  1 1 
       14 29687 1 1 132 HIS HB3  H  -8.324 -24.839   0.734 1.00 . A A . 132 HIS HB3  1 1 
       14 29688 1 1 132 HIS HD1  H  -6.801 -26.576   1.592 1.00 . A A . 132 HIS HD1  1 1 
       14 29689 1 1 132 HIS HD2  H  -8.672 -24.490   4.667 1.00 . A A . 132 HIS HD2  1 1 
       14 29690 1 1 132 HIS HE1  H  -6.048 -27.683   3.721 1.00 . A A . 132 HIS HE1  1 1 
       14 29691 1 1 132 HIS HE2  H  -7.404 -26.571   5.534 1.00 . A A . 132 HIS HE2  1 1 
       14 29692 1 1 132 HIS N    N  -8.933 -22.146   0.743 1.00 . A A . 132 HIS N    1 1 
       14 29693 1 1 132 HIS ND1  N  -7.090 -26.280   2.492 1.00 . A A . 132 HIS ND1  1 1 
       14 29694 1 1 132 HIS NE2  N  -7.302 -26.203   4.622 1.00 . A A . 132 HIS NE2  1 1 
       14 29695 1 1 132 HIS O    O  -5.813 -22.891   2.328 1.00 . A A . 132 HIS O    1 1 
       14 29696 1 1 133 HIS C    C  -4.353 -21.170   0.057 1.00 . A A . 133 HIS C    1 1 
       14 29697 1 1 133 HIS CA   C  -4.892 -22.562  -0.262 1.00 . A A . 133 HIS CA   1 1 
       14 29698 1 1 133 HIS CB   C  -4.766 -22.858  -1.761 1.00 . A A . 133 HIS CB   1 1 
       14 29699 1 1 133 HIS CD2  C  -2.566 -24.225  -1.808 1.00 . A A . 133 HIS CD2  1 1 
       14 29700 1 1 133 HIS CE1  C  -1.508 -23.090  -3.351 1.00 . A A . 133 HIS CE1  1 1 
       14 29701 1 1 133 HIS CG   C  -3.379 -23.217  -2.200 1.00 . A A . 133 HIS CG   1 1 
       14 29702 1 1 133 HIS H    H  -6.987 -22.605  -0.535 1.00 . A A . 133 HIS H    1 1 
       14 29703 1 1 133 HIS HA   H  -4.326 -23.295   0.294 1.00 . A A . 133 HIS HA   1 1 
       14 29704 1 1 133 HIS HB2  H  -5.414 -23.684  -2.011 1.00 . A A . 133 HIS HB2  1 1 
       14 29705 1 1 133 HIS HB3  H  -5.076 -21.985  -2.317 1.00 . A A . 133 HIS HB3  1 1 
       14 29706 1 1 133 HIS HD1  H  -3.014 -21.733  -3.666 1.00 . A A . 133 HIS HD1  1 1 
       14 29707 1 1 133 HIS HD2  H  -2.786 -24.972  -1.058 1.00 . A A . 133 HIS HD2  1 1 
       14 29708 1 1 133 HIS HE1  H  -0.749 -22.762  -4.047 1.00 . A A . 133 HIS HE1  1 1 
       14 29709 1 1 133 HIS HE2  H  -0.631 -24.721  -2.466 1.00 . A A . 133 HIS HE2  1 1 
       14 29710 1 1 133 HIS N    N  -6.283 -22.660   0.146 1.00 . A A . 133 HIS N    1 1 
       14 29711 1 1 133 HIS ND1  N  -2.686 -22.523  -3.169 1.00 . A A . 133 HIS ND1  1 1 
       14 29712 1 1 133 HIS NE2  N  -1.413 -24.123  -2.539 1.00 . A A . 133 HIS NE2  1 1 
       14 29713 1 1 133 HIS O    O  -5.096 -20.187   0.026 1.00 . A A . 133 HIS O    1 1 
       14 29714 1 1 134 HIS C    C  -1.876 -19.175  -0.549 1.00 . A A . 134 HIS C    1 1 
       14 29715 1 1 134 HIS CA   C  -2.438 -19.828   0.711 1.00 . A A . 134 HIS CA   1 1 
       14 29716 1 1 134 HIS CB   C  -1.319 -20.061   1.738 1.00 . A A . 134 HIS CB   1 1 
       14 29717 1 1 134 HIS CD2  C  -0.959 -17.985   3.257 1.00 . A A . 134 HIS CD2  1 1 
       14 29718 1 1 134 HIS CE1  C   0.853 -17.201   2.309 1.00 . A A . 134 HIS CE1  1 1 
       14 29719 1 1 134 HIS CG   C  -0.650 -18.809   2.227 1.00 . A A . 134 HIS CG   1 1 
       14 29720 1 1 134 HIS H    H  -2.526 -21.910   0.376 1.00 . A A . 134 HIS H    1 1 
       14 29721 1 1 134 HIS HA   H  -3.187 -19.179   1.140 1.00 . A A . 134 HIS HA   1 1 
       14 29722 1 1 134 HIS HB2  H  -1.733 -20.566   2.598 1.00 . A A . 134 HIS HB2  1 1 
       14 29723 1 1 134 HIS HB3  H  -0.561 -20.689   1.292 1.00 . A A . 134 HIS HB3  1 1 
       14 29724 1 1 134 HIS HD1  H   0.965 -18.657   0.874 1.00 . A A . 134 HIS HD1  1 1 
       14 29725 1 1 134 HIS HD2  H  -1.800 -18.085   3.928 1.00 . A A . 134 HIS HD2  1 1 
       14 29726 1 1 134 HIS HE1  H   1.708 -16.582   2.081 1.00 . A A . 134 HIS HE1  1 1 
       14 29727 1 1 134 HIS HE2  H   0.125 -16.355   4.030 1.00 . A A . 134 HIS HE2  1 1 
       14 29728 1 1 134 HIS N    N  -3.071 -21.093   0.375 1.00 . A A . 134 HIS N    1 1 
       14 29729 1 1 134 HIS ND1  N   0.490 -18.288   1.654 1.00 . A A . 134 HIS ND1  1 1 
       14 29730 1 1 134 HIS NE2  N  -0.011 -16.994   3.283 1.00 . A A . 134 HIS NE2  1 1 
       14 29731 1 1 134 HIS O    O  -1.527 -19.863  -1.507 1.00 . A A . 134 HIS O    1 1 
       14 29732 1 1 135 HIS C    C   0.279 -16.912  -1.346 1.00 . A A . 135 HIS C    1 1 
       14 29733 1 1 135 HIS CA   C  -1.201 -17.123  -1.649 1.00 . A A . 135 HIS CA   1 1 
       14 29734 1 1 135 HIS CB   C  -1.912 -15.779  -1.861 1.00 . A A . 135 HIS CB   1 1 
       14 29735 1 1 135 HIS CD2  C  -0.743 -13.695  -2.875 1.00 . A A . 135 HIS CD2  1 1 
       14 29736 1 1 135 HIS CE1  C  -0.671 -14.344  -4.962 1.00 . A A . 135 HIS CE1  1 1 
       14 29737 1 1 135 HIS CG   C  -1.308 -14.923  -2.937 1.00 . A A . 135 HIS CG   1 1 
       14 29738 1 1 135 HIS H    H  -2.213 -17.352   0.195 1.00 . A A . 135 HIS H    1 1 
       14 29739 1 1 135 HIS HA   H  -1.293 -17.719  -2.545 1.00 . A A . 135 HIS HA   1 1 
       14 29740 1 1 135 HIS HB2  H  -2.940 -15.965  -2.129 1.00 . A A . 135 HIS HB2  1 1 
       14 29741 1 1 135 HIS HB3  H  -1.883 -15.217  -0.938 1.00 . A A . 135 HIS HB3  1 1 
       14 29742 1 1 135 HIS HD1  H  -1.558 -16.154  -4.631 1.00 . A A . 135 HIS HD1  1 1 
       14 29743 1 1 135 HIS HD2  H  -0.619 -13.092  -1.986 1.00 . A A . 135 HIS HD2  1 1 
       14 29744 1 1 135 HIS HE1  H  -0.494 -14.361  -6.028 1.00 . A A . 135 HIS HE1  1 1 
       14 29745 1 1 135 HIS HE2  H  -0.089 -12.458  -4.432 1.00 . A A . 135 HIS HE2  1 1 
       14 29746 1 1 135 HIS N    N  -1.821 -17.854  -0.555 1.00 . A A . 135 HIS N    1 1 
       14 29747 1 1 135 HIS ND1  N  -1.245 -15.301  -4.261 1.00 . A A . 135 HIS ND1  1 1 
       14 29748 1 1 135 HIS NE2  N  -0.359 -13.353  -4.148 1.00 . A A . 135 HIS NE2  1 1 
       14 29749 1 1 135 HIS O    O   1.080 -17.829  -1.618 1.00 . A A . 135 HIS O    1 1 
       14 29750 1 1 135 HIS OXT  O   0.634 -15.843  -0.822 1.00 . A A . 135 HIS OXT  1 1 
       15 29751 1 1   1 MET C    C -24.978  20.734 -27.647 1.00 . A A .   1 MET C    1 1 
       15 29752 1 1   1 MET CA   C -25.540  22.058 -27.156 1.00 . A A .   1 MET CA   1 1 
       15 29753 1 1   1 MET CB   C -25.713  23.038 -28.326 1.00 . A A .   1 MET CB   1 1 
       15 29754 1 1   1 MET CE   C -28.008  21.183 -31.301 1.00 . A A .   1 MET CE   1 1 
       15 29755 1 1   1 MET CG   C -26.851  22.692 -29.285 1.00 . A A .   1 MET CG   1 1 
       15 29756 1 1   1 MET H1   H -23.674  22.753 -26.541 1.00 . A A .   1 MET H1   1 1 
       15 29757 1 1   1 MET H2   H -24.566  21.992 -25.316 1.00 . A A .   1 MET H2   1 1 
       15 29758 1 1   1 MET H3   H -24.979  23.557 -25.821 1.00 . A A .   1 MET H3   1 1 
       15 29759 1 1   1 MET HA   H -26.500  21.880 -26.692 1.00 . A A .   1 MET HA   1 1 
       15 29760 1 1   1 MET HB2  H -25.901  24.023 -27.927 1.00 . A A .   1 MET HB2  1 1 
       15 29761 1 1   1 MET HB3  H -24.793  23.062 -28.892 1.00 . A A .   1 MET HB3  1 1 
       15 29762 1 1   1 MET HE1  H -27.962  20.338 -31.971 1.00 . A A .   1 MET HE1  1 1 
       15 29763 1 1   1 MET HE2  H -28.090  22.095 -31.877 1.00 . A A .   1 MET HE2  1 1 
       15 29764 1 1   1 MET HE3  H -28.871  21.085 -30.658 1.00 . A A .   1 MET HE3  1 1 
       15 29765 1 1   1 MET HG2  H -27.743  22.507 -28.706 1.00 . A A .   1 MET HG2  1 1 
       15 29766 1 1   1 MET HG3  H -27.020  23.538 -29.934 1.00 . A A .   1 MET HG3  1 1 
       15 29767 1 1   1 MET N    N -24.629  22.631 -26.140 1.00 . A A .   1 MET N    1 1 
       15 29768 1 1   1 MET O    O -23.954  20.699 -28.331 1.00 . A A .   1 MET O    1 1 
       15 29769 1 1   1 MET SD   S -26.522  21.240 -30.302 1.00 . A A .   1 MET SD   1 1 
       15 29770 1 1   2 ALA C    C -26.356  17.455 -28.095 1.00 . A A .   2 ALA C    1 1 
       15 29771 1 1   2 ALA CA   C -25.184  18.320 -27.656 1.00 . A A .   2 ALA CA   1 1 
       15 29772 1 1   2 ALA CB   C -24.446  17.666 -26.500 1.00 . A A .   2 ALA CB   1 1 
       15 29773 1 1   2 ALA H    H -26.440  19.737 -26.713 1.00 . A A .   2 ALA H    1 1 
       15 29774 1 1   2 ALA HA   H -24.496  18.424 -28.482 1.00 . A A .   2 ALA HA   1 1 
       15 29775 1 1   2 ALA HB1  H -25.118  17.551 -25.662 1.00 . A A .   2 ALA HB1  1 1 
       15 29776 1 1   2 ALA HB2  H -23.611  18.285 -26.210 1.00 . A A .   2 ALA HB2  1 1 
       15 29777 1 1   2 ALA HB3  H -24.085  16.694 -26.807 1.00 . A A .   2 ALA HB3  1 1 
       15 29778 1 1   2 ALA N    N -25.632  19.646 -27.272 1.00 . A A .   2 ALA N    1 1 
       15 29779 1 1   2 ALA O    O -27.486  17.643 -27.642 1.00 . A A .   2 ALA O    1 1 
       15 29780 1 1   3 GLN C    C -26.930  14.240 -28.728 1.00 . A A .   3 GLN C    1 1 
       15 29781 1 1   3 GLN CA   C -27.091  15.572 -29.443 1.00 . A A .   3 GLN CA   1 1 
       15 29782 1 1   3 GLN CB   C -26.990  15.380 -30.957 1.00 . A A .   3 GLN CB   1 1 
       15 29783 1 1   3 GLN CD   C -29.083  16.646 -31.567 1.00 . A A .   3 GLN CD   1 1 
       15 29784 1 1   3 GLN CG   C -27.580  16.536 -31.747 1.00 . A A .   3 GLN CG   1 1 
       15 29785 1 1   3 GLN H    H -25.171  16.454 -29.346 1.00 . A A .   3 GLN H    1 1 
       15 29786 1 1   3 GLN HA   H -28.061  15.982 -29.203 1.00 . A A .   3 GLN HA   1 1 
       15 29787 1 1   3 GLN HB2  H -25.950  15.279 -31.228 1.00 . A A .   3 GLN HB2  1 1 
       15 29788 1 1   3 GLN HB3  H -27.516  14.478 -31.231 1.00 . A A .   3 GLN HB3  1 1 
       15 29789 1 1   3 GLN HE21 H -29.241  14.664 -31.442 1.00 . A A .   3 GLN HE21 1 1 
       15 29790 1 1   3 GLN HE22 H -30.726  15.552 -31.301 1.00 . A A .   3 GLN HE22 1 1 
       15 29791 1 1   3 GLN HG2  H -27.122  17.455 -31.412 1.00 . A A .   3 GLN HG2  1 1 
       15 29792 1 1   3 GLN HG3  H -27.365  16.386 -32.794 1.00 . A A .   3 GLN HG3  1 1 
       15 29793 1 1   3 GLN N    N -26.081  16.516 -28.985 1.00 . A A .   3 GLN N    1 1 
       15 29794 1 1   3 GLN NE2  N -29.749  15.508 -31.423 1.00 . A A .   3 GLN NE2  1 1 
       15 29795 1 1   3 GLN O    O -27.892  13.493 -28.547 1.00 . A A .   3 GLN O    1 1 
       15 29796 1 1   3 GLN OE1  O -29.644  17.742 -31.582 1.00 . A A .   3 GLN OE1  1 1 
       15 29797 1 1   4 ARG C    C -24.148  12.982 -26.723 1.00 . A A .   4 ARG C    1 1 
       15 29798 1 1   4 ARG CA   C -25.392  12.754 -27.572 1.00 . A A .   4 ARG CA   1 1 
       15 29799 1 1   4 ARG CB   C -25.201  11.554 -28.506 1.00 . A A .   4 ARG CB   1 1 
       15 29800 1 1   4 ARG CD   C -24.009  10.546 -30.463 1.00 . A A .   4 ARG CD   1 1 
       15 29801 1 1   4 ARG CG   C -24.256  11.812 -29.671 1.00 . A A .   4 ARG CG   1 1 
       15 29802 1 1   4 ARG CZ   C -22.191   9.912 -31.999 1.00 . A A .   4 ARG CZ   1 1 
       15 29803 1 1   4 ARG H    H -24.971  14.582 -28.540 1.00 . A A .   4 ARG H    1 1 
       15 29804 1 1   4 ARG HA   H -26.226  12.557 -26.914 1.00 . A A .   4 ARG HA   1 1 
       15 29805 1 1   4 ARG HB2  H -24.808  10.728 -27.931 1.00 . A A .   4 ARG HB2  1 1 
       15 29806 1 1   4 ARG HB3  H -26.163  11.273 -28.907 1.00 . A A .   4 ARG HB3  1 1 
       15 29807 1 1   4 ARG HD2  H -23.554   9.812 -29.814 1.00 . A A .   4 ARG HD2  1 1 
       15 29808 1 1   4 ARG HD3  H -24.957  10.171 -30.818 1.00 . A A .   4 ARG HD3  1 1 
       15 29809 1 1   4 ARG HE   H -23.264  11.595 -32.130 1.00 . A A .   4 ARG HE   1 1 
       15 29810 1 1   4 ARG HG2  H -24.697  12.552 -30.322 1.00 . A A .   4 ARG HG2  1 1 
       15 29811 1 1   4 ARG HG3  H -23.315  12.179 -29.289 1.00 . A A .   4 ARG HG3  1 1 
       15 29812 1 1   4 ARG HH11 H -22.482   8.622 -30.460 1.00 . A A .   4 ARG HH11 1 1 
       15 29813 1 1   4 ARG HH12 H -21.268   8.151 -31.610 1.00 . A A .   4 ARG HH12 1 1 
       15 29814 1 1   4 ARG HH21 H -21.640  11.009 -33.612 1.00 . A A .   4 ARG HH21 1 1 
       15 29815 1 1   4 ARG HH22 H -20.758   9.520 -33.384 1.00 . A A .   4 ARG HH22 1 1 
       15 29816 1 1   4 ARG N    N -25.701  13.957 -28.325 1.00 . A A .   4 ARG N    1 1 
       15 29817 1 1   4 ARG NE   N -23.130  10.769 -31.610 1.00 . A A .   4 ARG NE   1 1 
       15 29818 1 1   4 ARG NH1  N -21.956   8.812 -31.298 1.00 . A A .   4 ARG NH1  1 1 
       15 29819 1 1   4 ARG NH2  N -21.474  10.167 -33.083 1.00 . A A .   4 ARG NH2  1 1 
       15 29820 1 1   4 ARG O    O -23.021  12.839 -27.195 1.00 . A A .   4 ARG O    1 1 
       15 29821 1 1   5 SER C    C -23.787  13.618 -23.135 1.00 . A A .   5 SER C    1 1 
       15 29822 1 1   5 SER CA   C -23.269  13.641 -24.565 1.00 . A A .   5 SER CA   1 1 
       15 29823 1 1   5 SER CB   C -22.612  14.992 -24.878 1.00 . A A .   5 SER CB   1 1 
       15 29824 1 1   5 SER H    H -25.292  13.513 -25.172 1.00 . A A .   5 SER H    1 1 
       15 29825 1 1   5 SER HA   H -22.538  12.854 -24.688 1.00 . A A .   5 SER HA   1 1 
       15 29826 1 1   5 SER HB2  H -22.417  15.059 -25.937 1.00 . A A .   5 SER HB2  1 1 
       15 29827 1 1   5 SER HB3  H -23.282  15.789 -24.585 1.00 . A A .   5 SER HB3  1 1 
       15 29828 1 1   5 SER HG   H -20.764  14.456 -24.467 1.00 . A A .   5 SER HG   1 1 
       15 29829 1 1   5 SER N    N -24.362  13.385 -25.484 1.00 . A A .   5 SER N    1 1 
       15 29830 1 1   5 SER O    O -24.525  14.510 -22.714 1.00 . A A .   5 SER O    1 1 
       15 29831 1 1   5 SER OG   O -21.386  15.149 -24.180 1.00 . A A .   5 SER OG   1 1 
       15 29832 1 1   6 GLU C    C -22.717  11.909 -20.177 1.00 . A A .   6 GLU C    1 1 
       15 29833 1 1   6 GLU CA   C -23.865  12.419 -21.035 1.00 . A A .   6 GLU CA   1 1 
       15 29834 1 1   6 GLU CB   C -25.042  11.445 -20.986 1.00 . A A .   6 GLU CB   1 1 
       15 29835 1 1   6 GLU CD   C -26.737  10.238 -19.581 1.00 . A A .   6 GLU CD   1 1 
       15 29836 1 1   6 GLU CG   C -25.692  11.329 -19.620 1.00 . A A .   6 GLU CG   1 1 
       15 29837 1 1   6 GLU H    H -22.826  11.904 -22.796 1.00 . A A .   6 GLU H    1 1 
       15 29838 1 1   6 GLU HA   H -24.183  13.383 -20.668 1.00 . A A .   6 GLU HA   1 1 
       15 29839 1 1   6 GLU HB2  H -25.792  11.771 -21.690 1.00 . A A .   6 GLU HB2  1 1 
       15 29840 1 1   6 GLU HB3  H -24.692  10.466 -21.277 1.00 . A A .   6 GLU HB3  1 1 
       15 29841 1 1   6 GLU HG2  H -24.930  11.106 -18.888 1.00 . A A .   6 GLU HG2  1 1 
       15 29842 1 1   6 GLU HG3  H -26.163  12.269 -19.376 1.00 . A A .   6 GLU HG3  1 1 
       15 29843 1 1   6 GLU N    N -23.420  12.581 -22.404 1.00 . A A .   6 GLU N    1 1 
       15 29844 1 1   6 GLU O    O -22.441  10.708 -20.151 1.00 . A A .   6 GLU O    1 1 
       15 29845 1 1   6 GLU OE1  O -27.842  10.447 -20.123 1.00 . A A .   6 GLU OE1  1 1 
       15 29846 1 1   6 GLU OE2  O -26.452   9.157 -19.023 1.00 . A A .   6 GLU OE2  1 1 
       15 29847 1 1   7 ILE C    C -19.746  11.948 -19.525 1.00 . A A .   7 ILE C    1 1 
       15 29848 1 1   7 ILE CA   C -20.882  12.521 -18.672 1.00 . A A .   7 ILE CA   1 1 
       15 29849 1 1   7 ILE CB   C -21.229  11.538 -17.523 1.00 . A A .   7 ILE CB   1 1 
       15 29850 1 1   7 ILE CD1  C -22.114  13.428 -16.045 1.00 . A A .   7 ILE CD1  1 1 
       15 29851 1 1   7 ILE CG1  C -22.391  12.079 -16.678 1.00 . A A .   7 ILE CG1  1 1 
       15 29852 1 1   7 ILE CG2  C -20.009  11.286 -16.644 1.00 . A A .   7 ILE CG2  1 1 
       15 29853 1 1   7 ILE H    H -22.334  13.776 -19.568 1.00 . A A .   7 ILE H    1 1 
       15 29854 1 1   7 ILE HA   H -20.541  13.447 -18.228 1.00 . A A .   7 ILE HA   1 1 
       15 29855 1 1   7 ILE HB   H -21.521  10.596 -17.962 1.00 . A A .   7 ILE HB   1 1 
       15 29856 1 1   7 ILE HD11 H -22.981  13.747 -15.487 1.00 . A A .   7 ILE HD11 1 1 
       15 29857 1 1   7 ILE HD12 H -21.895  14.150 -16.817 1.00 . A A .   7 ILE HD12 1 1 
       15 29858 1 1   7 ILE HD13 H -21.267  13.346 -15.378 1.00 . A A .   7 ILE HD13 1 1 
       15 29859 1 1   7 ILE HG12 H -23.264  12.183 -17.305 1.00 . A A .   7 ILE HG12 1 1 
       15 29860 1 1   7 ILE HG13 H -22.606  11.377 -15.886 1.00 . A A .   7 ILE HG13 1 1 
       15 29861 1 1   7 ILE HG21 H -20.269  10.594 -15.857 1.00 . A A .   7 ILE HG21 1 1 
       15 29862 1 1   7 ILE HG22 H -19.678  12.218 -16.210 1.00 . A A .   7 ILE HG22 1 1 
       15 29863 1 1   7 ILE HG23 H -19.215  10.867 -17.244 1.00 . A A .   7 ILE HG23 1 1 
       15 29864 1 1   7 ILE N    N -22.043  12.837 -19.501 1.00 . A A .   7 ILE N    1 1 
       15 29865 1 1   7 ILE O    O -19.652  10.735 -19.732 1.00 . A A .   7 ILE O    1 1 
       15 29866 1 1   8 PRO C    C -16.767  11.521 -20.144 1.00 . A A .   8 PRO C    1 1 
       15 29867 1 1   8 PRO CA   C -17.745  12.425 -20.893 1.00 . A A .   8 PRO CA   1 1 
       15 29868 1 1   8 PRO CB   C -17.075  13.753 -21.271 1.00 . A A .   8 PRO CB   1 1 
       15 29869 1 1   8 PRO CD   C -18.957  14.291 -19.896 1.00 . A A .   8 PRO CD   1 1 
       15 29870 1 1   8 PRO CG   C -17.580  14.748 -20.280 1.00 . A A .   8 PRO CG   1 1 
       15 29871 1 1   8 PRO HA   H -18.079  11.921 -21.787 1.00 . A A .   8 PRO HA   1 1 
       15 29872 1 1   8 PRO HB2  H -16.001  13.646 -21.208 1.00 . A A .   8 PRO HB2  1 1 
       15 29873 1 1   8 PRO HB3  H -17.355  14.025 -22.277 1.00 . A A .   8 PRO HB3  1 1 
       15 29874 1 1   8 PRO HD2  H -19.171  14.558 -18.871 1.00 . A A .   8 PRO HD2  1 1 
       15 29875 1 1   8 PRO HD3  H -19.695  14.714 -20.561 1.00 . A A .   8 PRO HD3  1 1 
       15 29876 1 1   8 PRO HG2  H -16.935  14.761 -19.413 1.00 . A A .   8 PRO HG2  1 1 
       15 29877 1 1   8 PRO HG3  H -17.621  15.728 -20.732 1.00 . A A .   8 PRO HG3  1 1 
       15 29878 1 1   8 PRO N    N -18.881  12.831 -20.056 1.00 . A A .   8 PRO N    1 1 
       15 29879 1 1   8 PRO O    O -16.186  10.602 -20.724 1.00 . A A .   8 PRO O    1 1 
       15 29880 1 1   9 HIS C    C -16.044  11.239 -16.546 1.00 . A A .   9 HIS C    1 1 
       15 29881 1 1   9 HIS CA   C -15.737  10.961 -18.012 1.00 . A A .   9 HIS CA   1 1 
       15 29882 1 1   9 HIS CB   C -14.245  11.212 -18.315 1.00 . A A .   9 HIS CB   1 1 
       15 29883 1 1   9 HIS CD2  C -12.934  12.559 -16.520 1.00 . A A .   9 HIS CD2  1 1 
       15 29884 1 1   9 HIS CE1  C -13.080  14.546 -17.414 1.00 . A A .   9 HIS CE1  1 1 
       15 29885 1 1   9 HIS CG   C -13.647  12.433 -17.665 1.00 . A A .   9 HIS CG   1 1 
       15 29886 1 1   9 HIS H    H -17.053  12.555 -18.457 1.00 . A A .   9 HIS H    1 1 
       15 29887 1 1   9 HIS HA   H -15.971   9.928 -18.223 1.00 . A A .   9 HIS HA   1 1 
       15 29888 1 1   9 HIS HB2  H -13.674  10.358 -17.983 1.00 . A A .   9 HIS HB2  1 1 
       15 29889 1 1   9 HIS HB3  H -14.123  11.316 -19.384 1.00 . A A .   9 HIS HB3  1 1 
       15 29890 1 1   9 HIS HD1  H -14.169  13.953 -19.044 1.00 . A A .   9 HIS HD1  1 1 
       15 29891 1 1   9 HIS HD2  H -12.682  11.761 -15.836 1.00 . A A .   9 HIS HD2  1 1 
       15 29892 1 1   9 HIS HE1  H -12.975  15.608 -17.583 1.00 . A A .   9 HIS HE1  1 1 
       15 29893 1 1   9 HIS HE2  H -11.841  14.209 -15.819 1.00 . A A .   9 HIS HE2  1 1 
       15 29894 1 1   9 HIS N    N -16.589  11.788 -18.855 1.00 . A A .   9 HIS N    1 1 
       15 29895 1 1   9 HIS ND1  N -13.721  13.701 -18.202 1.00 . A A .   9 HIS ND1  1 1 
       15 29896 1 1   9 HIS NE2  N -12.591  13.879 -16.388 1.00 . A A .   9 HIS NE2  1 1 
       15 29897 1 1   9 HIS O    O -16.436  12.352 -16.195 1.00 . A A .   9 HIS O    1 1 
       15 29898 1 1  10 PHE C    C -14.880  11.165 -13.693 1.00 . A A .  10 PHE C    1 1 
       15 29899 1 1  10 PHE CA   C -16.063  10.398 -14.267 1.00 . A A .  10 PHE CA   1 1 
       15 29900 1 1  10 PHE CB   C -16.208   9.038 -13.578 1.00 . A A .  10 PHE CB   1 1 
       15 29901 1 1  10 PHE CD1  C -18.662   8.500 -13.545 1.00 . A A .  10 PHE CD1  1 1 
       15 29902 1 1  10 PHE CD2  C -17.252   7.265 -15.021 1.00 . A A .  10 PHE CD2  1 1 
       15 29903 1 1  10 PHE CE1  C -19.757   7.781 -13.984 1.00 . A A .  10 PHE CE1  1 1 
       15 29904 1 1  10 PHE CE2  C -18.345   6.542 -15.463 1.00 . A A .  10 PHE CE2  1 1 
       15 29905 1 1  10 PHE CG   C -17.398   8.250 -14.058 1.00 . A A .  10 PHE CG   1 1 
       15 29906 1 1  10 PHE CZ   C -19.597   6.801 -14.943 1.00 . A A .  10 PHE CZ   1 1 
       15 29907 1 1  10 PHE H    H -15.631   9.349 -16.053 1.00 . A A .  10 PHE H    1 1 
       15 29908 1 1  10 PHE HA   H -16.963  10.975 -14.111 1.00 . A A .  10 PHE HA   1 1 
       15 29909 1 1  10 PHE HB2  H -15.322   8.450 -13.764 1.00 . A A .  10 PHE HB2  1 1 
       15 29910 1 1  10 PHE HB3  H -16.318   9.191 -12.514 1.00 . A A .  10 PHE HB3  1 1 
       15 29911 1 1  10 PHE HD1  H -18.787   9.267 -12.795 1.00 . A A .  10 PHE HD1  1 1 
       15 29912 1 1  10 PHE HD2  H -16.273   7.061 -15.427 1.00 . A A .  10 PHE HD2  1 1 
       15 29913 1 1  10 PHE HE1  H -20.737   7.985 -13.577 1.00 . A A .  10 PHE HE1  1 1 
       15 29914 1 1  10 PHE HE2  H -18.219   5.774 -16.214 1.00 . A A .  10 PHE HE2  1 1 
       15 29915 1 1  10 PHE HZ   H -20.452   6.237 -15.286 1.00 . A A .  10 PHE HZ   1 1 
       15 29916 1 1  10 PHE N    N -15.880  10.230 -15.703 1.00 . A A .  10 PHE N    1 1 
       15 29917 1 1  10 PHE O    O -13.747  10.683 -13.729 1.00 . A A .  10 PHE O    1 1 
       15 29918 1 1  11 PRO C    C -13.660  13.050 -11.274 1.00 . A A .  11 PRO C    1 1 
       15 29919 1 1  11 PRO CA   C -14.073  13.272 -12.728 1.00 . A A .  11 PRO CA   1 1 
       15 29920 1 1  11 PRO CB   C -14.701  14.651 -12.913 1.00 . A A .  11 PRO CB   1 1 
       15 29921 1 1  11 PRO CD   C -16.458  12.978 -12.992 1.00 . A A .  11 PRO CD   1 1 
       15 29922 1 1  11 PRO CG   C -16.173  14.442 -12.733 1.00 . A A .  11 PRO CG   1 1 
       15 29923 1 1  11 PRO HA   H -13.199  13.191 -13.356 1.00 . A A .  11 PRO HA   1 1 
       15 29924 1 1  11 PRO HB2  H -14.305  15.332 -12.174 1.00 . A A .  11 PRO HB2  1 1 
       15 29925 1 1  11 PRO HB3  H -14.477  15.019 -13.903 1.00 . A A .  11 PRO HB3  1 1 
       15 29926 1 1  11 PRO HD2  H -16.961  12.539 -12.144 1.00 . A A .  11 PRO HD2  1 1 
       15 29927 1 1  11 PRO HD3  H -17.057  12.865 -13.884 1.00 . A A .  11 PRO HD3  1 1 
       15 29928 1 1  11 PRO HG2  H -16.453  14.700 -11.723 1.00 . A A .  11 PRO HG2  1 1 
       15 29929 1 1  11 PRO HG3  H -16.716  15.055 -13.436 1.00 . A A .  11 PRO HG3  1 1 
       15 29930 1 1  11 PRO N    N -15.126  12.378 -13.177 1.00 . A A .  11 PRO N    1 1 
       15 29931 1 1  11 PRO O    O -14.232  13.644 -10.357 1.00 . A A .  11 PRO O    1 1 
       15 29932 1 1  12 ARG C    C -12.963  11.455  -8.716 1.00 . A A .  12 ARG C    1 1 
       15 29933 1 1  12 ARG CA   C -12.018  11.962  -9.801 1.00 . A A .  12 ARG CA   1 1 
       15 29934 1 1  12 ARG CB   C -11.363  13.266  -9.341 1.00 . A A .  12 ARG CB   1 1 
       15 29935 1 1  12 ARG CD   C -10.387  14.520  -7.406 1.00 . A A .  12 ARG CD   1 1 
       15 29936 1 1  12 ARG CG   C -10.628  13.149  -8.016 1.00 . A A .  12 ARG CG   1 1 
       15 29937 1 1  12 ARG CZ   C -12.059  16.319  -7.669 1.00 . A A .  12 ARG CZ   1 1 
       15 29938 1 1  12 ARG H    H -12.401  11.613 -11.850 1.00 . A A .  12 ARG H    1 1 
       15 29939 1 1  12 ARG HA   H -11.243  11.226  -9.950 1.00 . A A .  12 ARG HA   1 1 
       15 29940 1 1  12 ARG HB2  H -10.655  13.583 -10.091 1.00 . A A .  12 ARG HB2  1 1 
       15 29941 1 1  12 ARG HB3  H -12.127  14.022  -9.237 1.00 . A A .  12 ARG HB3  1 1 
       15 29942 1 1  12 ARG HD2  H  -9.811  14.402  -6.501 1.00 . A A .  12 ARG HD2  1 1 
       15 29943 1 1  12 ARG HD3  H  -9.834  15.122  -8.111 1.00 . A A .  12 ARG HD3  1 1 
       15 29944 1 1  12 ARG HE   H -12.219  14.780  -6.404 1.00 . A A .  12 ARG HE   1 1 
       15 29945 1 1  12 ARG HG2  H -11.223  12.560  -7.334 1.00 . A A .  12 ARG HG2  1 1 
       15 29946 1 1  12 ARG HG3  H  -9.678  12.665  -8.182 1.00 . A A .  12 ARG HG3  1 1 
       15 29947 1 1  12 ARG HH11 H -10.443  16.495  -8.887 1.00 . A A .  12 ARG HH11 1 1 
       15 29948 1 1  12 ARG HH12 H -11.636  17.745  -9.047 1.00 . A A .  12 ARG HH12 1 1 
       15 29949 1 1  12 ARG HH21 H -13.798  16.399  -6.627 1.00 . A A .  12 ARG HH21 1 1 
       15 29950 1 1  12 ARG HH22 H -13.539  17.702  -7.760 1.00 . A A .  12 ARG HH22 1 1 
       15 29951 1 1  12 ARG N    N -12.685  12.160 -11.085 1.00 . A A .  12 ARG N    1 1 
       15 29952 1 1  12 ARG NE   N -11.646  15.193  -7.089 1.00 . A A .  12 ARG NE   1 1 
       15 29953 1 1  12 ARG NH1  N -11.320  16.901  -8.607 1.00 . A A .  12 ARG NH1  1 1 
       15 29954 1 1  12 ARG NH2  N -13.223  16.848  -7.324 1.00 . A A .  12 ARG NH2  1 1 
       15 29955 1 1  12 ARG O    O -13.760  12.203  -8.157 1.00 . A A .  12 ARG O    1 1 
       15 29956 1 1  13 THR C    C -12.678   9.747  -6.026 1.00 . A A .  13 THR C    1 1 
       15 29957 1 1  13 THR CA   C -13.563   9.634  -7.264 1.00 . A A .  13 THR CA   1 1 
       15 29958 1 1  13 THR CB   C -13.954   8.162  -7.498 1.00 . A A .  13 THR CB   1 1 
       15 29959 1 1  13 THR CG2  C -14.838   7.645  -6.370 1.00 . A A .  13 THR CG2  1 1 
       15 29960 1 1  13 THR H    H -12.300   9.591  -8.956 1.00 . A A .  13 THR H    1 1 
       15 29961 1 1  13 THR HA   H -14.463  10.213  -7.114 1.00 . A A .  13 THR HA   1 1 
       15 29962 1 1  13 THR HB   H -13.053   7.564  -7.533 1.00 . A A .  13 THR HB   1 1 
       15 29963 1 1  13 THR HG1  H -15.446   8.572  -8.722 1.00 . A A .  13 THR HG1  1 1 
       15 29964 1 1  13 THR HG21 H -14.302   7.713  -5.433 1.00 . A A .  13 THR HG21 1 1 
       15 29965 1 1  13 THR HG22 H -15.101   6.614  -6.559 1.00 . A A .  13 THR HG22 1 1 
       15 29966 1 1  13 THR HG23 H -15.735   8.242  -6.315 1.00 . A A .  13 THR HG23 1 1 
       15 29967 1 1  13 THR N    N -12.856  10.181  -8.404 1.00 . A A .  13 THR N    1 1 
       15 29968 1 1  13 THR O    O -11.721   8.995  -5.866 1.00 . A A .  13 THR O    1 1 
       15 29969 1 1  13 THR OG1  O -14.648   8.038  -8.746 1.00 . A A .  13 THR OG1  1 1 
       15 29970 1 1  14 ALA C    C -12.574  10.144  -2.812 1.00 . A A .  14 ALA C    1 1 
       15 29971 1 1  14 ALA CA   C -12.148  10.989  -4.005 1.00 . A A .  14 ALA CA   1 1 
       15 29972 1 1  14 ALA CB   C -12.196  12.467  -3.653 1.00 . A A .  14 ALA CB   1 1 
       15 29973 1 1  14 ALA H    H -13.773  11.271  -5.337 1.00 . A A .  14 ALA H    1 1 
       15 29974 1 1  14 ALA HA   H -11.129  10.738  -4.260 1.00 . A A .  14 ALA HA   1 1 
       15 29975 1 1  14 ALA HB1  H -11.528  12.661  -2.826 1.00 . A A .  14 ALA HB1  1 1 
       15 29976 1 1  14 ALA HB2  H -13.202  12.742  -3.376 1.00 . A A .  14 ALA HB2  1 1 
       15 29977 1 1  14 ALA HB3  H -11.885  13.050  -4.509 1.00 . A A .  14 ALA HB3  1 1 
       15 29978 1 1  14 ALA N    N -12.979  10.719  -5.172 1.00 . A A .  14 ALA N    1 1 
       15 29979 1 1  14 ALA O    O -11.739   9.564  -2.117 1.00 . A A .  14 ALA O    1 1 
       15 29980 1 1  15 ALA C    C -14.830   7.931  -1.912 1.00 . A A .  15 ALA C    1 1 
       15 29981 1 1  15 ALA CA   C -14.389   9.313  -1.452 1.00 . A A .  15 ALA CA   1 1 
       15 29982 1 1  15 ALA CB   C -15.534  10.056  -0.788 1.00 . A A .  15 ALA CB   1 1 
       15 29983 1 1  15 ALA H    H -14.493  10.556  -3.153 1.00 . A A .  15 ALA H    1 1 
       15 29984 1 1  15 ALA HA   H -13.593   9.203  -0.727 1.00 . A A .  15 ALA HA   1 1 
       15 29985 1 1  15 ALA HB1  H -16.345  10.173  -1.494 1.00 . A A .  15 ALA HB1  1 1 
       15 29986 1 1  15 ALA HB2  H -15.196  11.029  -0.465 1.00 . A A .  15 ALA HB2  1 1 
       15 29987 1 1  15 ALA HB3  H -15.882   9.493   0.066 1.00 . A A .  15 ALA HB3  1 1 
       15 29988 1 1  15 ALA N    N -13.870  10.081  -2.568 1.00 . A A .  15 ALA N    1 1 
       15 29989 1 1  15 ALA O    O -15.889   7.780  -2.525 1.00 . A A .  15 ALA O    1 1 
       15 29990 1 1  16 ILE C    C -14.880   4.795  -0.830 1.00 . A A .  16 ILE C    1 1 
       15 29991 1 1  16 ILE CA   C -14.317   5.562  -2.023 1.00 . A A .  16 ILE CA   1 1 
       15 29992 1 1  16 ILE CB   C -13.061   4.843  -2.570 1.00 . A A .  16 ILE CB   1 1 
       15 29993 1 1  16 ILE CD1  C -11.088   5.130  -4.167 1.00 . A A .  16 ILE CD1  1 1 
       15 29994 1 1  16 ILE CG1  C -12.397   5.697  -3.657 1.00 . A A .  16 ILE CG1  1 1 
       15 29995 1 1  16 ILE CG2  C -13.428   3.468  -3.123 1.00 . A A .  16 ILE CG2  1 1 
       15 29996 1 1  16 ILE H    H -13.182   7.112  -1.145 1.00 . A A .  16 ILE H    1 1 
       15 29997 1 1  16 ILE HA   H -15.062   5.593  -2.805 1.00 . A A .  16 ILE HA   1 1 
       15 29998 1 1  16 ILE HB   H -12.367   4.703  -1.756 1.00 . A A .  16 ILE HB   1 1 
       15 29999 1 1  16 ILE HD11 H -11.258   4.145  -4.576 1.00 . A A .  16 ILE HD11 1 1 
       15 30000 1 1  16 ILE HD12 H -10.383   5.065  -3.351 1.00 . A A .  16 ILE HD12 1 1 
       15 30001 1 1  16 ILE HD13 H -10.691   5.775  -4.936 1.00 . A A .  16 ILE HD13 1 1 
       15 30002 1 1  16 ILE HG12 H -13.067   5.785  -4.498 1.00 . A A .  16 ILE HG12 1 1 
       15 30003 1 1  16 ILE HG13 H -12.198   6.682  -3.257 1.00 . A A .  16 ILE HG13 1 1 
       15 30004 1 1  16 ILE HG21 H -12.538   2.984  -3.502 1.00 . A A .  16 ILE HG21 1 1 
       15 30005 1 1  16 ILE HG22 H -14.142   3.581  -3.924 1.00 . A A .  16 ILE HG22 1 1 
       15 30006 1 1  16 ILE HG23 H -13.857   2.866  -2.337 1.00 . A A .  16 ILE HG23 1 1 
       15 30007 1 1  16 ILE N    N -14.012   6.931  -1.635 1.00 . A A .  16 ILE N    1 1 
       15 30008 1 1  16 ILE O    O -14.437   4.984   0.306 1.00 . A A .  16 ILE O    1 1 
       15 30009 1 1  17 ASP C    C -16.031   1.790   0.079 1.00 . A A .  17 ASP C    1 1 
       15 30010 1 1  17 ASP CA   C -16.549   3.221  -0.027 1.00 . A A .  17 ASP CA   1 1 
       15 30011 1 1  17 ASP CB   C -18.064   3.225  -0.264 1.00 . A A .  17 ASP CB   1 1 
       15 30012 1 1  17 ASP CG   C -18.703   4.543   0.117 1.00 . A A .  17 ASP CG   1 1 
       15 30013 1 1  17 ASP H    H -16.146   3.813  -2.016 1.00 . A A .  17 ASP H    1 1 
       15 30014 1 1  17 ASP HA   H -16.344   3.729   0.904 1.00 . A A .  17 ASP HA   1 1 
       15 30015 1 1  17 ASP HB2  H -18.258   3.044  -1.311 1.00 . A A .  17 ASP HB2  1 1 
       15 30016 1 1  17 ASP HB3  H -18.522   2.444   0.320 1.00 . A A .  17 ASP HB3  1 1 
       15 30017 1 1  17 ASP N    N -15.871   3.954  -1.087 1.00 . A A .  17 ASP N    1 1 
       15 30018 1 1  17 ASP O    O -14.990   1.458  -0.489 1.00 . A A .  17 ASP O    1 1 
       15 30019 1 1  17 ASP OD1  O -18.882   4.793   1.328 1.00 . A A .  17 ASP OD1  1 1 
       15 30020 1 1  17 ASP OD2  O -19.037   5.336  -0.787 1.00 . A A .  17 ASP OD2  1 1 
       15 30021 1 1  18 ALA C    C -16.095  -1.196  -0.206 1.00 . A A .  18 ALA C    1 1 
       15 30022 1 1  18 ALA CA   C -16.386  -0.424   1.078 1.00 . A A .  18 ALA CA   1 1 
       15 30023 1 1  18 ALA CB   C -17.488  -1.121   1.858 1.00 . A A .  18 ALA CB   1 1 
       15 30024 1 1  18 ALA H    H -17.571   1.308   1.250 1.00 . A A .  18 ALA H    1 1 
       15 30025 1 1  18 ALA HA   H -15.498  -0.425   1.692 1.00 . A A .  18 ALA HA   1 1 
       15 30026 1 1  18 ALA HB1  H -17.162  -2.111   2.137 1.00 . A A .  18 ALA HB1  1 1 
       15 30027 1 1  18 ALA HB2  H -18.373  -1.193   1.240 1.00 . A A .  18 ALA HB2  1 1 
       15 30028 1 1  18 ALA HB3  H -17.716  -0.551   2.748 1.00 . A A .  18 ALA HB3  1 1 
       15 30029 1 1  18 ALA N    N -16.757   0.965   0.833 1.00 . A A .  18 ALA N    1 1 
       15 30030 1 1  18 ALA O    O -16.694  -0.951  -1.257 1.00 . A A .  18 ALA O    1 1 
       15 30031 1 1  19 TYR C    C -14.738  -4.437  -0.793 1.00 . A A .  19 TYR C    1 1 
       15 30032 1 1  19 TYR CA   C -14.778  -2.972  -1.216 1.00 . A A .  19 TYR CA   1 1 
       15 30033 1 1  19 TYR CB   C -13.400  -2.538  -1.734 1.00 . A A .  19 TYR CB   1 1 
       15 30034 1 1  19 TYR CD1  C -12.059  -1.756   0.268 1.00 . A A .  19 TYR CD1  1 1 
       15 30035 1 1  19 TYR CD2  C -11.448  -3.820  -0.760 1.00 . A A .  19 TYR CD2  1 1 
       15 30036 1 1  19 TYR CE1  C -11.043  -1.912   1.193 1.00 . A A .  19 TYR CE1  1 1 
       15 30037 1 1  19 TYR CE2  C -10.431  -3.981   0.162 1.00 . A A .  19 TYR CE2  1 1 
       15 30038 1 1  19 TYR CG   C -12.281  -2.706  -0.724 1.00 . A A .  19 TYR CG   1 1 
       15 30039 1 1  19 TYR CZ   C -10.233  -3.025   1.136 1.00 . A A .  19 TYR CZ   1 1 
       15 30040 1 1  19 TYR H    H -14.759  -2.296   0.777 1.00 . A A .  19 TYR H    1 1 
       15 30041 1 1  19 TYR HA   H -15.509  -2.850  -2.002 1.00 . A A .  19 TYR HA   1 1 
       15 30042 1 1  19 TYR HB2  H -13.150  -3.127  -2.604 1.00 . A A .  19 TYR HB2  1 1 
       15 30043 1 1  19 TYR HB3  H -13.442  -1.494  -2.012 1.00 . A A .  19 TYR HB3  1 1 
       15 30044 1 1  19 TYR HD1  H -12.696  -0.885   0.313 1.00 . A A .  19 TYR HD1  1 1 
       15 30045 1 1  19 TYR HD2  H -11.604  -4.567  -1.523 1.00 . A A .  19 TYR HD2  1 1 
       15 30046 1 1  19 TYR HE1  H -10.889  -1.163   1.956 1.00 . A A .  19 TYR HE1  1 1 
       15 30047 1 1  19 TYR HE2  H  -9.794  -4.855   0.117 1.00 . A A .  19 TYR HE2  1 1 
       15 30048 1 1  19 TYR HH   H  -9.563  -3.012   2.946 1.00 . A A .  19 TYR HH   1 1 
       15 30049 1 1  19 TYR N    N -15.177  -2.143  -0.095 1.00 . A A .  19 TYR N    1 1 
       15 30050 1 1  19 TYR O    O -14.625  -4.745   0.397 1.00 . A A .  19 TYR O    1 1 
       15 30051 1 1  19 TYR OH   O  -9.221  -3.182   2.055 1.00 . A A .  19 TYR OH   1 1 
       15 30052 1 1  20 GLY C    C -15.900  -7.523  -2.084 1.00 . A A .  20 GLY C    1 1 
       15 30053 1 1  20 GLY CA   C -14.759  -6.747  -1.470 1.00 . A A .  20 GLY CA   1 1 
       15 30054 1 1  20 GLY H    H -14.996  -5.029  -2.685 1.00 . A A .  20 GLY H    1 1 
       15 30055 1 1  20 GLY HA2  H -13.827  -7.131  -1.856 1.00 . A A .  20 GLY HA2  1 1 
       15 30056 1 1  20 GLY HA3  H -14.780  -6.887  -0.399 1.00 . A A .  20 GLY HA3  1 1 
       15 30057 1 1  20 GLY N    N -14.841  -5.333  -1.760 1.00 . A A .  20 GLY N    1 1 
       15 30058 1 1  20 GLY O    O -15.767  -8.088  -3.169 1.00 . A A .  20 GLY O    1 1 
       15 30059 1 1  21 LYS C    C -18.843  -7.546  -3.039 1.00 . A A .  21 LYS C    1 1 
       15 30060 1 1  21 LYS CA   C -18.198  -8.266  -1.871 1.00 . A A .  21 LYS CA   1 1 
       15 30061 1 1  21 LYS CB   C -19.203  -8.483  -0.740 1.00 . A A .  21 LYS CB   1 1 
       15 30062 1 1  21 LYS CD   C -18.350 -10.794  -0.331 1.00 . A A .  21 LYS CD   1 1 
       15 30063 1 1  21 LYS CE   C -17.473 -11.641   0.571 1.00 . A A .  21 LYS CE   1 1 
       15 30064 1 1  21 LYS CG   C -18.696  -9.458   0.305 1.00 . A A .  21 LYS CG   1 1 
       15 30065 1 1  21 LYS H    H -17.085  -7.043  -0.554 1.00 . A A .  21 LYS H    1 1 
       15 30066 1 1  21 LYS HA   H -17.857  -9.229  -2.217 1.00 . A A .  21 LYS HA   1 1 
       15 30067 1 1  21 LYS HB2  H -19.402  -7.535  -0.261 1.00 . A A .  21 LYS HB2  1 1 
       15 30068 1 1  21 LYS HB3  H -20.121  -8.872  -1.154 1.00 . A A .  21 LYS HB3  1 1 
       15 30069 1 1  21 LYS HD2  H -19.265 -11.333  -0.532 1.00 . A A .  21 LYS HD2  1 1 
       15 30070 1 1  21 LYS HD3  H -17.828 -10.616  -1.258 1.00 . A A .  21 LYS HD3  1 1 
       15 30071 1 1  21 LYS HE2  H -17.119 -12.487   0.004 1.00 . A A .  21 LYS HE2  1 1 
       15 30072 1 1  21 LYS HE3  H -16.630 -11.043   0.885 1.00 . A A .  21 LYS HE3  1 1 
       15 30073 1 1  21 LYS HG2  H -17.812  -9.048   0.770 1.00 . A A .  21 LYS HG2  1 1 
       15 30074 1 1  21 LYS HG3  H -19.464  -9.608   1.050 1.00 . A A .  21 LYS HG3  1 1 
       15 30075 1 1  21 LYS HZ1  H -18.919 -12.834   1.494 1.00 . A A .  21 LYS HZ1  1 1 
       15 30076 1 1  21 LYS HZ2  H -18.678 -11.336   2.256 1.00 . A A .  21 LYS HZ2  1 1 
       15 30077 1 1  21 LYS HZ3  H -17.534 -12.571   2.439 1.00 . A A .  21 LYS HZ3  1 1 
       15 30078 1 1  21 LYS N    N -17.032  -7.539  -1.397 1.00 . A A .  21 LYS N    1 1 
       15 30079 1 1  21 LYS NZ   N -18.200 -12.129   1.772 1.00 . A A .  21 LYS NZ   1 1 
       15 30080 1 1  21 LYS O    O -19.483  -6.508  -2.874 1.00 . A A .  21 LYS O    1 1 
       15 30081 1 1  22 GLY C    C -18.130  -6.611  -6.095 1.00 . A A .  22 GLY C    1 1 
       15 30082 1 1  22 GLY CA   C -19.165  -7.496  -5.429 1.00 . A A .  22 GLY CA   1 1 
       15 30083 1 1  22 GLY H    H -18.156  -8.955  -4.269 1.00 . A A .  22 GLY H    1 1 
       15 30084 1 1  22 GLY HA2  H -19.460  -8.273  -6.120 1.00 . A A .  22 GLY HA2  1 1 
       15 30085 1 1  22 GLY HA3  H -20.030  -6.898  -5.182 1.00 . A A .  22 GLY HA3  1 1 
       15 30086 1 1  22 GLY N    N -18.654  -8.108  -4.220 1.00 . A A .  22 GLY N    1 1 
       15 30087 1 1  22 GLY O    O -18.367  -6.065  -7.175 1.00 . A A .  22 GLY O    1 1 
       15 30088 1 1  23 GLY C    C -15.892  -4.289  -5.291 1.00 . A A .  23 GLY C    1 1 
       15 30089 1 1  23 GLY CA   C -15.924  -5.635  -5.978 1.00 . A A .  23 GLY CA   1 1 
       15 30090 1 1  23 GLY H    H -16.839  -6.959  -4.610 1.00 . A A .  23 GLY H    1 1 
       15 30091 1 1  23 GLY HA2  H -14.973  -6.126  -5.834 1.00 . A A .  23 GLY HA2  1 1 
       15 30092 1 1  23 GLY HA3  H -16.086  -5.485  -7.035 1.00 . A A .  23 GLY HA3  1 1 
       15 30093 1 1  23 GLY N    N -16.976  -6.481  -5.453 1.00 . A A .  23 GLY N    1 1 
       15 30094 1 1  23 GLY O    O -15.823  -4.218  -4.064 1.00 . A A .  23 GLY O    1 1 
       15 30095 1 1  24 PHE C    C -17.423  -1.368  -5.528 1.00 . A A .  24 PHE C    1 1 
       15 30096 1 1  24 PHE CA   C -15.991  -1.878  -5.520 1.00 . A A .  24 PHE CA   1 1 
       15 30097 1 1  24 PHE CB   C -15.080  -0.930  -6.299 1.00 . A A .  24 PHE CB   1 1 
       15 30098 1 1  24 PHE CD1  C -12.931  -2.144  -6.754 1.00 . A A .  24 PHE CD1  1 1 
       15 30099 1 1  24 PHE CD2  C -12.937  -0.427  -5.099 1.00 . A A .  24 PHE CD2  1 1 
       15 30100 1 1  24 PHE CE1  C -11.588  -2.368  -6.517 1.00 . A A .  24 PHE CE1  1 1 
       15 30101 1 1  24 PHE CE2  C -11.595  -0.648  -4.859 1.00 . A A .  24 PHE CE2  1 1 
       15 30102 1 1  24 PHE CG   C -13.619  -1.171  -6.048 1.00 . A A .  24 PHE CG   1 1 
       15 30103 1 1  24 PHE CZ   C -10.920  -1.620  -5.569 1.00 . A A .  24 PHE CZ   1 1 
       15 30104 1 1  24 PHE H    H -15.938  -3.342  -7.048 1.00 . A A .  24 PHE H    1 1 
       15 30105 1 1  24 PHE HA   H -15.651  -1.928  -4.496 1.00 . A A .  24 PHE HA   1 1 
       15 30106 1 1  24 PHE HB2  H -15.261  -1.054  -7.357 1.00 . A A .  24 PHE HB2  1 1 
       15 30107 1 1  24 PHE HB3  H -15.304   0.089  -6.017 1.00 . A A .  24 PHE HB3  1 1 
       15 30108 1 1  24 PHE HD1  H -13.452  -2.730  -7.495 1.00 . A A .  24 PHE HD1  1 1 
       15 30109 1 1  24 PHE HD2  H -13.464   0.333  -4.543 1.00 . A A .  24 PHE HD2  1 1 
       15 30110 1 1  24 PHE HE1  H -11.061  -3.129  -7.074 1.00 . A A .  24 PHE HE1  1 1 
       15 30111 1 1  24 PHE HE2  H -11.075  -0.059  -4.117 1.00 . A A .  24 PHE HE2  1 1 
       15 30112 1 1  24 PHE HZ   H  -9.869  -1.794  -5.384 1.00 . A A .  24 PHE HZ   1 1 
       15 30113 1 1  24 PHE N    N -15.936  -3.223  -6.072 1.00 . A A .  24 PHE N    1 1 
       15 30114 1 1  24 PHE O    O -18.077  -1.345  -6.571 1.00 . A A .  24 PHE O    1 1 
       15 30115 1 1  25 TYR C    C -19.382   0.830  -3.608 1.00 . A A .  25 TYR C    1 1 
       15 30116 1 1  25 TYR CA   C -19.291  -0.574  -4.202 1.00 . A A .  25 TYR CA   1 1 
       15 30117 1 1  25 TYR CB   C -19.996  -1.601  -3.310 1.00 . A A .  25 TYR CB   1 1 
       15 30118 1 1  25 TYR CD1  C -21.985  -0.573  -2.133 1.00 . A A .  25 TYR CD1  1 1 
       15 30119 1 1  25 TYR CD2  C -22.397  -2.036  -3.968 1.00 . A A .  25 TYR CD2  1 1 
       15 30120 1 1  25 TYR CE1  C -23.344  -0.397  -1.962 1.00 . A A .  25 TYR CE1  1 1 
       15 30121 1 1  25 TYR CE2  C -23.758  -1.863  -3.806 1.00 . A A .  25 TYR CE2  1 1 
       15 30122 1 1  25 TYR CG   C -21.487  -1.393  -3.138 1.00 . A A .  25 TYR CG   1 1 
       15 30123 1 1  25 TYR CZ   C -24.226  -1.043  -2.801 1.00 . A A .  25 TYR CZ   1 1 
       15 30124 1 1  25 TYR H    H -17.307  -0.940  -3.583 1.00 . A A .  25 TYR H    1 1 
       15 30125 1 1  25 TYR HA   H -19.754  -0.574  -5.176 1.00 . A A .  25 TYR HA   1 1 
       15 30126 1 1  25 TYR HB2  H -19.852  -2.581  -3.739 1.00 . A A .  25 TYR HB2  1 1 
       15 30127 1 1  25 TYR HB3  H -19.544  -1.579  -2.329 1.00 . A A .  25 TYR HB3  1 1 
       15 30128 1 1  25 TYR HD1  H -21.292  -0.065  -1.478 1.00 . A A .  25 TYR HD1  1 1 
       15 30129 1 1  25 TYR HD2  H -22.029  -2.678  -4.755 1.00 . A A .  25 TYR HD2  1 1 
       15 30130 1 1  25 TYR HE1  H -23.710   0.245  -1.175 1.00 . A A .  25 TYR HE1  1 1 
       15 30131 1 1  25 TYR HE2  H -24.449  -2.369  -4.463 1.00 . A A .  25 TYR HE2  1 1 
       15 30132 1 1  25 TYR HH   H -25.775   0.072  -2.526 1.00 . A A .  25 TYR HH   1 1 
       15 30133 1 1  25 TYR N    N -17.903  -0.969  -4.362 1.00 . A A .  25 TYR N    1 1 
       15 30134 1 1  25 TYR O    O -19.160   1.031  -2.414 1.00 . A A .  25 TYR O    1 1 
       15 30135 1 1  25 TYR OH   O -25.581  -0.874  -2.632 1.00 . A A .  25 TYR OH   1 1 
       15 30136 1 1  26 PHE C    C -20.935   3.891  -4.768 1.00 . A A .  26 PHE C    1 1 
       15 30137 1 1  26 PHE CA   C -19.791   3.192  -4.036 1.00 . A A .  26 PHE CA   1 1 
       15 30138 1 1  26 PHE CB   C -18.462   3.930  -4.267 1.00 . A A .  26 PHE CB   1 1 
       15 30139 1 1  26 PHE CD1  C -18.336   4.887  -6.590 1.00 . A A .  26 PHE CD1  1 1 
       15 30140 1 1  26 PHE CD2  C -17.120   2.890  -6.121 1.00 . A A .  26 PHE CD2  1 1 
       15 30141 1 1  26 PHE CE1  C -17.872   4.867  -7.891 1.00 . A A .  26 PHE CE1  1 1 
       15 30142 1 1  26 PHE CE2  C -16.654   2.865  -7.422 1.00 . A A .  26 PHE CE2  1 1 
       15 30143 1 1  26 PHE CG   C -17.967   3.900  -5.690 1.00 . A A .  26 PHE CG   1 1 
       15 30144 1 1  26 PHE CZ   C -17.030   3.855  -8.308 1.00 . A A .  26 PHE CZ   1 1 
       15 30145 1 1  26 PHE H    H -19.876   1.573  -5.393 1.00 . A A .  26 PHE H    1 1 
       15 30146 1 1  26 PHE HA   H -20.011   3.195  -2.977 1.00 . A A .  26 PHE HA   1 1 
       15 30147 1 1  26 PHE HB2  H -18.584   4.965  -3.987 1.00 . A A .  26 PHE HB2  1 1 
       15 30148 1 1  26 PHE HB3  H -17.703   3.484  -3.642 1.00 . A A .  26 PHE HB3  1 1 
       15 30149 1 1  26 PHE HD1  H -18.994   5.679  -6.266 1.00 . A A .  26 PHE HD1  1 1 
       15 30150 1 1  26 PHE HD2  H -16.826   2.115  -5.429 1.00 . A A .  26 PHE HD2  1 1 
       15 30151 1 1  26 PHE HE1  H -18.168   5.643  -8.582 1.00 . A A .  26 PHE HE1  1 1 
       15 30152 1 1  26 PHE HE2  H -15.996   2.071  -7.745 1.00 . A A .  26 PHE HE2  1 1 
       15 30153 1 1  26 PHE HZ   H -16.667   3.838  -9.324 1.00 . A A .  26 PHE HZ   1 1 
       15 30154 1 1  26 PHE N    N -19.691   1.801  -4.457 1.00 . A A .  26 PHE N    1 1 
       15 30155 1 1  26 PHE O    O -21.581   3.296  -5.633 1.00 . A A .  26 PHE O    1 1 
       15 30156 1 1  27 ALA C    C -21.968   6.348  -6.426 1.00 . A A .  27 ALA C    1 1 
       15 30157 1 1  27 ALA CA   C -22.276   5.910  -4.999 1.00 . A A .  27 ALA CA   1 1 
       15 30158 1 1  27 ALA CB   C -22.608   7.111  -4.127 1.00 . A A .  27 ALA CB   1 1 
       15 30159 1 1  27 ALA H    H -20.567   5.599  -3.789 1.00 . A A .  27 ALA H    1 1 
       15 30160 1 1  27 ALA HA   H -23.139   5.262  -5.017 1.00 . A A .  27 ALA HA   1 1 
       15 30161 1 1  27 ALA HB1  H -23.468   7.625  -4.532 1.00 . A A .  27 ALA HB1  1 1 
       15 30162 1 1  27 ALA HB2  H -21.764   7.785  -4.104 1.00 . A A .  27 ALA HB2  1 1 
       15 30163 1 1  27 ALA HB3  H -22.829   6.776  -3.123 1.00 . A A .  27 ALA HB3  1 1 
       15 30164 1 1  27 ALA N    N -21.168   5.155  -4.429 1.00 . A A .  27 ALA N    1 1 
       15 30165 1 1  27 ALA O    O -21.288   7.351  -6.656 1.00 . A A .  27 ALA O    1 1 
       15 30166 1 1  28 GLY C    C -22.334   4.589  -9.598 1.00 . A A .  28 GLY C    1 1 
       15 30167 1 1  28 GLY CA   C -22.257   5.854  -8.776 1.00 . A A .  28 GLY CA   1 1 
       15 30168 1 1  28 GLY H    H -22.971   4.772  -7.113 1.00 . A A .  28 GLY H    1 1 
       15 30169 1 1  28 GLY HA2  H -23.016   6.545  -9.113 1.00 . A A .  28 GLY HA2  1 1 
       15 30170 1 1  28 GLY HA3  H -21.283   6.302  -8.909 1.00 . A A .  28 GLY HA3  1 1 
       15 30171 1 1  28 GLY N    N -22.462   5.570  -7.372 1.00 . A A .  28 GLY N    1 1 
       15 30172 1 1  28 GLY O    O -23.325   4.342 -10.288 1.00 . A A .  28 GLY O    1 1 
       15 30173 1 1  29 MET C    C -20.570   1.489  -9.194 1.00 . A A .  29 MET C    1 1 
       15 30174 1 1  29 MET CA   C -21.259   2.471 -10.129 1.00 . A A .  29 MET CA   1 1 
       15 30175 1 1  29 MET CB   C -20.540   2.507 -11.485 1.00 . A A .  29 MET CB   1 1 
       15 30176 1 1  29 MET CE   C -21.780   3.852 -15.237 1.00 . A A .  29 MET CE   1 1 
       15 30177 1 1  29 MET CG   C -21.353   3.163 -12.590 1.00 . A A .  29 MET CG   1 1 
       15 30178 1 1  29 MET H    H -20.510   4.077  -8.989 1.00 . A A .  29 MET H    1 1 
       15 30179 1 1  29 MET HA   H -22.281   2.152 -10.278 1.00 . A A .  29 MET HA   1 1 
       15 30180 1 1  29 MET HB2  H -19.615   3.053 -11.375 1.00 . A A .  29 MET HB2  1 1 
       15 30181 1 1  29 MET HB3  H -20.316   1.495 -11.787 1.00 . A A .  29 MET HB3  1 1 
       15 30182 1 1  29 MET HE1  H -22.670   3.243 -15.205 1.00 . A A .  29 MET HE1  1 1 
       15 30183 1 1  29 MET HE2  H -21.417   3.905 -16.253 1.00 . A A .  29 MET HE2  1 1 
       15 30184 1 1  29 MET HE3  H -22.012   4.847 -14.886 1.00 . A A .  29 MET HE3  1 1 
       15 30185 1 1  29 MET HG2  H -22.296   2.644 -12.681 1.00 . A A .  29 MET HG2  1 1 
       15 30186 1 1  29 MET HG3  H -21.538   4.193 -12.319 1.00 . A A .  29 MET HG3  1 1 
       15 30187 1 1  29 MET N    N -21.289   3.784  -9.506 1.00 . A A .  29 MET N    1 1 
       15 30188 1 1  29 MET O    O -19.619   1.848  -8.503 1.00 . A A .  29 MET O    1 1 
       15 30189 1 1  29 MET SD   S -20.521   3.127 -14.189 1.00 . A A .  29 MET SD   1 1 
       15 30190 1 1  30 SER C    C -20.314  -2.056  -9.012 1.00 . A A .  30 SER C    1 1 
       15 30191 1 1  30 SER CA   C -20.520  -0.746  -8.263 1.00 . A A .  30 SER CA   1 1 
       15 30192 1 1  30 SER CB   C -21.456  -0.960  -7.076 1.00 . A A .  30 SER CB   1 1 
       15 30193 1 1  30 SER H    H -21.840   0.037  -9.721 1.00 . A A .  30 SER H    1 1 
       15 30194 1 1  30 SER HA   H -19.567  -0.393  -7.901 1.00 . A A .  30 SER HA   1 1 
       15 30195 1 1  30 SER HB2  H -22.391  -1.369  -7.427 1.00 . A A .  30 SER HB2  1 1 
       15 30196 1 1  30 SER HB3  H -21.000  -1.648  -6.378 1.00 . A A .  30 SER HB3  1 1 
       15 30197 1 1  30 SER HG   H -21.550   0.996  -7.011 1.00 . A A .  30 SER HG   1 1 
       15 30198 1 1  30 SER N    N -21.073   0.268  -9.145 1.00 . A A .  30 SER N    1 1 
       15 30199 1 1  30 SER O    O -21.282  -2.703  -9.417 1.00 . A A .  30 SER O    1 1 
       15 30200 1 1  30 SER OG   O -21.713   0.264  -6.408 1.00 . A A .  30 SER OG   1 1 
       15 30201 1 1  31 HIS C    C -17.182  -3.749 -10.074 1.00 . A A .  31 HIS C    1 1 
       15 30202 1 1  31 HIS CA   C -18.698  -3.634  -9.953 1.00 . A A .  31 HIS CA   1 1 
       15 30203 1 1  31 HIS CB   C -19.313  -3.583 -11.361 1.00 . A A .  31 HIS CB   1 1 
       15 30204 1 1  31 HIS CD2  C -21.112  -5.450 -11.485 1.00 . A A .  31 HIS CD2  1 1 
       15 30205 1 1  31 HIS CE1  C -20.094  -6.796 -12.879 1.00 . A A .  31 HIS CE1  1 1 
       15 30206 1 1  31 HIS CG   C -19.924  -4.881 -11.802 1.00 . A A .  31 HIS CG   1 1 
       15 30207 1 1  31 HIS H    H -18.336  -1.924  -8.749 1.00 . A A .  31 HIS H    1 1 
       15 30208 1 1  31 HIS HA   H -19.078  -4.499  -9.429 1.00 . A A .  31 HIS HA   1 1 
       15 30209 1 1  31 HIS HB2  H -20.088  -2.831 -11.382 1.00 . A A .  31 HIS HB2  1 1 
       15 30210 1 1  31 HIS HB3  H -18.544  -3.318 -12.072 1.00 . A A .  31 HIS HB3  1 1 
       15 30211 1 1  31 HIS HD1  H -18.420  -5.635 -13.091 1.00 . A A .  31 HIS HD1  1 1 
       15 30212 1 1  31 HIS HD2  H -21.858  -5.042 -10.819 1.00 . A A .  31 HIS HD2  1 1 
       15 30213 1 1  31 HIS HE1  H -19.872  -7.638 -13.518 1.00 . A A .  31 HIS HE1  1 1 
       15 30214 1 1  31 HIS HE2  H -21.869  -7.343 -12.010 1.00 . A A .  31 HIS HE2  1 1 
       15 30215 1 1  31 HIS N    N -19.053  -2.441  -9.182 1.00 . A A .  31 HIS N    1 1 
       15 30216 1 1  31 HIS ND1  N -19.310  -5.753 -12.680 1.00 . A A .  31 HIS ND1  1 1 
       15 30217 1 1  31 HIS NE2  N -21.192  -6.638 -12.167 1.00 . A A .  31 HIS NE2  1 1 
       15 30218 1 1  31 HIS O    O -16.457  -2.833  -9.687 1.00 . A A .  31 HIS O    1 1 
       15 30219 1 1  32 GLN C    C -14.488  -5.341  -9.635 1.00 . A A .  32 GLN C    1 1 
       15 30220 1 1  32 GLN CA   C -15.316  -5.144 -10.900 1.00 . A A .  32 GLN CA   1 1 
       15 30221 1 1  32 GLN CB   C -14.698  -4.033 -11.760 1.00 . A A .  32 GLN CB   1 1 
       15 30222 1 1  32 GLN CD   C -14.493  -3.126 -14.107 1.00 . A A .  32 GLN CD   1 1 
       15 30223 1 1  32 GLN CG   C -15.374  -3.851 -13.109 1.00 . A A .  32 GLN CG   1 1 
       15 30224 1 1  32 GLN H    H -17.375  -5.612 -10.771 1.00 . A A .  32 GLN H    1 1 
       15 30225 1 1  32 GLN HA   H -15.278  -6.065 -11.465 1.00 . A A .  32 GLN HA   1 1 
       15 30226 1 1  32 GLN HB2  H -14.765  -3.100 -11.221 1.00 . A A .  32 GLN HB2  1 1 
       15 30227 1 1  32 GLN HB3  H -13.658  -4.266 -11.932 1.00 . A A .  32 GLN HB3  1 1 
       15 30228 1 1  32 GLN HE21 H -13.813  -4.861 -14.798 1.00 . A A .  32 GLN HE21 1 1 
       15 30229 1 1  32 GLN HE22 H -13.168  -3.442 -15.547 1.00 . A A .  32 GLN HE22 1 1 
       15 30230 1 1  32 GLN HG2  H -15.620  -4.823 -13.508 1.00 . A A .  32 GLN HG2  1 1 
       15 30231 1 1  32 GLN HG3  H -16.279  -3.278 -12.969 1.00 . A A .  32 GLN HG3  1 1 
       15 30232 1 1  32 GLN N    N -16.730  -4.890 -10.601 1.00 . A A .  32 GLN N    1 1 
       15 30233 1 1  32 GLN NE2  N -13.750  -3.884 -14.897 1.00 . A A .  32 GLN NE2  1 1 
       15 30234 1 1  32 GLN O    O -14.780  -4.778  -8.582 1.00 . A A .  32 GLN O    1 1 
       15 30235 1 1  32 GLN OE1  O -14.492  -1.900 -14.180 1.00 . A A .  32 GLN OE1  1 1 
       15 30236 1 1  33 GLY C    C -11.389  -5.507  -8.575 1.00 . A A .  33 GLY C    1 1 
       15 30237 1 1  33 GLY CA   C -12.588  -6.429  -8.628 1.00 . A A .  33 GLY CA   1 1 
       15 30238 1 1  33 GLY H    H -13.265  -6.570 -10.620 1.00 . A A .  33 GLY H    1 1 
       15 30239 1 1  33 GLY HA2  H -13.158  -6.316  -7.718 1.00 . A A .  33 GLY HA2  1 1 
       15 30240 1 1  33 GLY HA3  H -12.240  -7.451  -8.697 1.00 . A A .  33 GLY HA3  1 1 
       15 30241 1 1  33 GLY N    N -13.448  -6.152  -9.756 1.00 . A A .  33 GLY N    1 1 
       15 30242 1 1  33 GLY O    O -10.539  -5.642  -7.702 1.00 . A A .  33 GLY O    1 1 
       15 30243 1 1  34 SER C    C -10.638  -2.356 -10.305 1.00 . A A .  34 SER C    1 1 
       15 30244 1 1  34 SER CA   C -10.219  -3.608  -9.544 1.00 . A A .  34 SER CA   1 1 
       15 30245 1 1  34 SER CB   C  -8.967  -4.210 -10.189 1.00 . A A .  34 SER CB   1 1 
       15 30246 1 1  34 SER H    H -11.998  -4.531 -10.212 1.00 . A A .  34 SER H    1 1 
       15 30247 1 1  34 SER HA   H  -9.993  -3.334  -8.524 1.00 . A A .  34 SER HA   1 1 
       15 30248 1 1  34 SER HB2  H  -9.192  -4.492 -11.207 1.00 . A A .  34 SER HB2  1 1 
       15 30249 1 1  34 SER HB3  H  -8.175  -3.474 -10.188 1.00 . A A .  34 SER HB3  1 1 
       15 30250 1 1  34 SER HG   H  -9.166  -5.587  -8.809 1.00 . A A .  34 SER HG   1 1 
       15 30251 1 1  34 SER N    N -11.306  -4.576  -9.518 1.00 . A A .  34 SER N    1 1 
       15 30252 1 1  34 SER O    O -11.444  -2.420 -11.238 1.00 . A A .  34 SER O    1 1 
       15 30253 1 1  34 SER OG   O  -8.522  -5.357  -9.490 1.00 . A A .  34 SER OG   1 1 
       15 30254 1 1  35 LEU C    C  -9.073   0.855 -10.643 1.00 . A A .  35 LEU C    1 1 
       15 30255 1 1  35 LEU CA   C -10.353   0.039 -10.573 1.00 . A A .  35 LEU CA   1 1 
       15 30256 1 1  35 LEU CB   C -11.451   0.837  -9.860 1.00 . A A .  35 LEU CB   1 1 
       15 30257 1 1  35 LEU CD1  C -13.841   1.091  -9.144 1.00 . A A .  35 LEU CD1  1 1 
       15 30258 1 1  35 LEU CD2  C -13.318   0.189 -11.412 1.00 . A A .  35 LEU CD2  1 1 
       15 30259 1 1  35 LEU CG   C -12.866   0.257  -9.959 1.00 . A A .  35 LEU CG   1 1 
       15 30260 1 1  35 LEU H    H  -9.506  -1.230  -9.111 1.00 . A A .  35 LEU H    1 1 
       15 30261 1 1  35 LEU HA   H -10.678  -0.186 -11.578 1.00 . A A .  35 LEU HA   1 1 
       15 30262 1 1  35 LEU HB2  H -11.189   0.909  -8.815 1.00 . A A .  35 LEU HB2  1 1 
       15 30263 1 1  35 LEU HB3  H -11.467   1.834 -10.277 1.00 . A A .  35 LEU HB3  1 1 
       15 30264 1 1  35 LEU HD11 H -13.526   1.107  -8.111 1.00 . A A .  35 LEU HD11 1 1 
       15 30265 1 1  35 LEU HD12 H -14.829   0.660  -9.212 1.00 . A A .  35 LEU HD12 1 1 
       15 30266 1 1  35 LEU HD13 H -13.861   2.100  -9.530 1.00 . A A .  35 LEU HD13 1 1 
       15 30267 1 1  35 LEU HD21 H -12.650  -0.450 -11.967 1.00 . A A .  35 LEU HD21 1 1 
       15 30268 1 1  35 LEU HD22 H -13.306   1.181 -11.839 1.00 . A A .  35 LEU HD22 1 1 
       15 30269 1 1  35 LEU HD23 H -14.321  -0.209 -11.458 1.00 . A A .  35 LEU HD23 1 1 
       15 30270 1 1  35 LEU HG   H -12.868  -0.746  -9.558 1.00 . A A .  35 LEU HG   1 1 
       15 30271 1 1  35 LEU N    N -10.101  -1.221  -9.894 1.00 . A A .  35 LEU N    1 1 
       15 30272 1 1  35 LEU O    O  -8.275   0.857  -9.702 1.00 . A A .  35 LEU O    1 1 
       15 30273 1 1  36 LEU C    C  -8.076   3.819 -11.825 1.00 . A A .  36 LEU C    1 1 
       15 30274 1 1  36 LEU CA   C  -7.695   2.351 -11.962 1.00 . A A .  36 LEU CA   1 1 
       15 30275 1 1  36 LEU CB   C  -7.085   2.058 -13.343 1.00 . A A .  36 LEU CB   1 1 
       15 30276 1 1  36 LEU CD1  C  -5.047   1.790 -14.780 1.00 . A A .  36 LEU CD1  1 1 
       15 30277 1 1  36 LEU CD2  C  -5.452   3.963 -13.631 1.00 . A A .  36 LEU CD2  1 1 
       15 30278 1 1  36 LEU CG   C  -5.612   2.452 -13.532 1.00 . A A .  36 LEU CG   1 1 
       15 30279 1 1  36 LEU H    H  -9.564   1.508 -12.465 1.00 . A A .  36 LEU H    1 1 
       15 30280 1 1  36 LEU HA   H  -6.979   2.099 -11.193 1.00 . A A .  36 LEU HA   1 1 
       15 30281 1 1  36 LEU HB2  H  -7.175   0.998 -13.528 1.00 . A A .  36 LEU HB2  1 1 
       15 30282 1 1  36 LEU HB3  H  -7.670   2.582 -14.084 1.00 . A A .  36 LEU HB3  1 1 
       15 30283 1 1  36 LEU HD11 H  -4.014   2.079 -14.905 1.00 . A A .  36 LEU HD11 1 1 
       15 30284 1 1  36 LEU HD12 H  -5.616   2.104 -15.643 1.00 . A A .  36 LEU HD12 1 1 
       15 30285 1 1  36 LEU HD13 H  -5.111   0.717 -14.678 1.00 . A A .  36 LEU HD13 1 1 
       15 30286 1 1  36 LEU HD21 H  -4.407   4.209 -13.743 1.00 . A A .  36 LEU HD21 1 1 
       15 30287 1 1  36 LEU HD22 H  -5.836   4.424 -12.732 1.00 . A A .  36 LEU HD22 1 1 
       15 30288 1 1  36 LEU HD23 H  -6.003   4.328 -14.486 1.00 . A A .  36 LEU HD23 1 1 
       15 30289 1 1  36 LEU HG   H  -5.039   2.106 -12.682 1.00 . A A .  36 LEU HG   1 1 
       15 30290 1 1  36 LEU N    N  -8.879   1.537 -11.759 1.00 . A A .  36 LEU N    1 1 
       15 30291 1 1  36 LEU O    O  -8.720   4.393 -12.707 1.00 . A A .  36 LEU O    1 1 
       15 30292 1 1  37 PHE C    C  -6.925   6.733 -10.806 1.00 . A A .  37 PHE C    1 1 
       15 30293 1 1  37 PHE CA   C  -8.056   5.793 -10.425 1.00 . A A .  37 PHE CA   1 1 
       15 30294 1 1  37 PHE CB   C  -8.394   5.977  -8.943 1.00 . A A .  37 PHE CB   1 1 
       15 30295 1 1  37 PHE CD1  C -10.872   5.705  -8.654 1.00 . A A .  37 PHE CD1  1 1 
       15 30296 1 1  37 PHE CD2  C  -9.442   3.957  -7.887 1.00 . A A .  37 PHE CD2  1 1 
       15 30297 1 1  37 PHE CE1  C -11.977   4.991  -8.231 1.00 . A A .  37 PHE CE1  1 1 
       15 30298 1 1  37 PHE CE2  C -10.543   3.239  -7.462 1.00 . A A .  37 PHE CE2  1 1 
       15 30299 1 1  37 PHE CG   C  -9.594   5.195  -8.488 1.00 . A A .  37 PHE CG   1 1 
       15 30300 1 1  37 PHE CZ   C -11.812   3.756  -7.634 1.00 . A A .  37 PHE CZ   1 1 
       15 30301 1 1  37 PHE H    H  -7.171   3.910 -10.046 1.00 . A A .  37 PHE H    1 1 
       15 30302 1 1  37 PHE HA   H  -8.927   6.039 -11.013 1.00 . A A .  37 PHE HA   1 1 
       15 30303 1 1  37 PHE HB2  H  -7.551   5.662  -8.349 1.00 . A A .  37 PHE HB2  1 1 
       15 30304 1 1  37 PHE HB3  H  -8.589   7.023  -8.754 1.00 . A A .  37 PHE HB3  1 1 
       15 30305 1 1  37 PHE HD1  H -11.001   6.669  -9.123 1.00 . A A .  37 PHE HD1  1 1 
       15 30306 1 1  37 PHE HD2  H  -8.451   3.549  -7.753 1.00 . A A .  37 PHE HD2  1 1 
       15 30307 1 1  37 PHE HE1  H -12.968   5.399  -8.367 1.00 . A A .  37 PHE HE1  1 1 
       15 30308 1 1  37 PHE HE2  H -10.413   2.273  -6.996 1.00 . A A .  37 PHE HE2  1 1 
       15 30309 1 1  37 PHE HZ   H -12.674   3.198  -7.302 1.00 . A A .  37 PHE HZ   1 1 
       15 30310 1 1  37 PHE N    N  -7.704   4.413 -10.705 1.00 . A A .  37 PHE N    1 1 
       15 30311 1 1  37 PHE O    O  -5.858   6.720 -10.192 1.00 . A A .  37 PHE O    1 1 
       15 30312 1 1  38 LEU C    C  -6.658   9.861 -11.444 1.00 . A A .  38 LEU C    1 1 
       15 30313 1 1  38 LEU CA   C  -6.239   8.598 -12.189 1.00 . A A .  38 LEU CA   1 1 
       15 30314 1 1  38 LEU CB   C  -6.244   8.837 -13.705 1.00 . A A .  38 LEU CB   1 1 
       15 30315 1 1  38 LEU CD1  C  -5.829   8.001 -16.031 1.00 . A A .  38 LEU CD1  1 1 
       15 30316 1 1  38 LEU CD2  C  -4.211   7.454 -14.205 1.00 . A A .  38 LEU CD2  1 1 
       15 30317 1 1  38 LEU CG   C  -5.675   7.694 -14.550 1.00 . A A .  38 LEU CG   1 1 
       15 30318 1 1  38 LEU H    H  -7.966   7.398 -12.372 1.00 . A A .  38 LEU H    1 1 
       15 30319 1 1  38 LEU HA   H  -5.247   8.312 -11.872 1.00 . A A .  38 LEU HA   1 1 
       15 30320 1 1  38 LEU HB2  H  -7.263   9.012 -14.016 1.00 . A A .  38 LEU HB2  1 1 
       15 30321 1 1  38 LEU HB3  H  -5.667   9.727 -13.910 1.00 . A A .  38 LEU HB3  1 1 
       15 30322 1 1  38 LEU HD11 H  -5.286   8.902 -16.271 1.00 . A A .  38 LEU HD11 1 1 
       15 30323 1 1  38 LEU HD12 H  -6.875   8.137 -16.264 1.00 . A A .  38 LEU HD12 1 1 
       15 30324 1 1  38 LEU HD13 H  -5.436   7.179 -16.611 1.00 . A A .  38 LEU HD13 1 1 
       15 30325 1 1  38 LEU HD21 H  -4.124   7.197 -13.161 1.00 . A A .  38 LEU HD21 1 1 
       15 30326 1 1  38 LEU HD22 H  -3.643   8.352 -14.402 1.00 . A A .  38 LEU HD22 1 1 
       15 30327 1 1  38 LEU HD23 H  -3.826   6.646 -14.811 1.00 . A A .  38 LEU HD23 1 1 
       15 30328 1 1  38 LEU HG   H  -6.224   6.789 -14.336 1.00 . A A .  38 LEU HG   1 1 
       15 30329 1 1  38 LEU N    N  -7.153   7.527 -11.837 1.00 . A A .  38 LEU N    1 1 
       15 30330 1 1  38 LEU O    O  -7.780   9.934 -10.947 1.00 . A A .  38 LEU O    1 1 
       15 30331 1 1  39 PRO C    C  -7.204  12.957 -11.208 1.00 . A A .  39 PRO C    1 1 
       15 30332 1 1  39 PRO CA   C  -6.068  12.114 -10.611 1.00 . A A .  39 PRO CA   1 1 
       15 30333 1 1  39 PRO CB   C  -4.743  12.886 -10.676 1.00 . A A .  39 PRO CB   1 1 
       15 30334 1 1  39 PRO CD   C  -4.423  10.881 -11.929 1.00 . A A .  39 PRO CD   1 1 
       15 30335 1 1  39 PRO CG   C  -4.022  12.325 -11.852 1.00 . A A .  39 PRO CG   1 1 
       15 30336 1 1  39 PRO HA   H  -6.299  11.899  -9.577 1.00 . A A .  39 PRO HA   1 1 
       15 30337 1 1  39 PRO HB2  H  -4.946  13.939 -10.803 1.00 . A A .  39 PRO HB2  1 1 
       15 30338 1 1  39 PRO HB3  H  -4.188  12.729  -9.764 1.00 . A A .  39 PRO HB3  1 1 
       15 30339 1 1  39 PRO HD2  H  -4.437  10.549 -12.956 1.00 . A A .  39 PRO HD2  1 1 
       15 30340 1 1  39 PRO HD3  H  -3.752  10.271 -11.343 1.00 . A A .  39 PRO HD3  1 1 
       15 30341 1 1  39 PRO HG2  H  -4.320  12.845 -12.750 1.00 . A A .  39 PRO HG2  1 1 
       15 30342 1 1  39 PRO HG3  H  -2.956  12.410 -11.704 1.00 . A A .  39 PRO HG3  1 1 
       15 30343 1 1  39 PRO N    N  -5.779  10.874 -11.353 1.00 . A A .  39 PRO N    1 1 
       15 30344 1 1  39 PRO O    O  -7.408  14.105 -10.800 1.00 . A A .  39 PRO O    1 1 
       15 30345 1 1  40 ASP C    C  -9.998  12.107 -13.483 1.00 . A A .  40 ASP C    1 1 
       15 30346 1 1  40 ASP CA   C  -9.064  13.090 -12.782 1.00 . A A .  40 ASP CA   1 1 
       15 30347 1 1  40 ASP CB   C  -8.554  14.126 -13.789 1.00 . A A .  40 ASP CB   1 1 
       15 30348 1 1  40 ASP CG   C  -9.671  14.989 -14.350 1.00 . A A .  40 ASP CG   1 1 
       15 30349 1 1  40 ASP H    H  -7.766  11.460 -12.398 1.00 . A A .  40 ASP H    1 1 
       15 30350 1 1  40 ASP HA   H  -9.617  13.600 -12.006 1.00 . A A .  40 ASP HA   1 1 
       15 30351 1 1  40 ASP HB2  H  -7.836  14.769 -13.303 1.00 . A A .  40 ASP HB2  1 1 
       15 30352 1 1  40 ASP HB3  H  -8.074  13.612 -14.610 1.00 . A A .  40 ASP HB3  1 1 
       15 30353 1 1  40 ASP N    N  -7.951  12.388 -12.148 1.00 . A A .  40 ASP N    1 1 
       15 30354 1 1  40 ASP O    O -11.216  12.240 -13.418 1.00 . A A .  40 ASP O    1 1 
       15 30355 1 1  40 ASP OD1  O -10.359  14.548 -15.289 1.00 . A A .  40 ASP OD1  1 1 
       15 30356 1 1  40 ASP OD2  O  -9.862  16.119 -13.853 1.00 . A A .  40 ASP OD2  1 1 
       15 30357 1 1  41 ALA C    C -10.265   8.795 -14.190 1.00 . A A .  41 ALA C    1 1 
       15 30358 1 1  41 ALA CA   C -10.220  10.145 -14.896 1.00 . A A .  41 ALA CA   1 1 
       15 30359 1 1  41 ALA CB   C  -9.666   9.987 -16.303 1.00 . A A .  41 ALA CB   1 1 
       15 30360 1 1  41 ALA H    H  -8.453  11.023 -14.133 1.00 . A A .  41 ALA H    1 1 
       15 30361 1 1  41 ALA HA   H -11.226  10.532 -14.974 1.00 . A A .  41 ALA HA   1 1 
       15 30362 1 1  41 ALA HB1  H -10.302   9.321 -16.867 1.00 . A A .  41 ALA HB1  1 1 
       15 30363 1 1  41 ALA HB2  H  -8.669   9.574 -16.253 1.00 . A A .  41 ALA HB2  1 1 
       15 30364 1 1  41 ALA HB3  H  -9.632  10.950 -16.788 1.00 . A A .  41 ALA HB3  1 1 
       15 30365 1 1  41 ALA N    N  -9.426  11.112 -14.147 1.00 . A A .  41 ALA N    1 1 
       15 30366 1 1  41 ALA O    O  -9.248   8.302 -13.709 1.00 . A A .  41 ALA O    1 1 
       15 30367 1 1  42 VAL C    C -11.741   5.822 -14.597 1.00 . A A .  42 VAL C    1 1 
       15 30368 1 1  42 VAL CA   C -11.621   6.894 -13.519 1.00 . A A .  42 VAL CA   1 1 
       15 30369 1 1  42 VAL CB   C -12.870   6.854 -12.612 1.00 . A A .  42 VAL CB   1 1 
       15 30370 1 1  42 VAL CG1  C -13.010   5.492 -11.942 1.00 . A A .  42 VAL CG1  1 1 
       15 30371 1 1  42 VAL CG2  C -12.811   7.961 -11.569 1.00 . A A .  42 VAL CG2  1 1 
       15 30372 1 1  42 VAL H    H -12.229   8.660 -14.504 1.00 . A A .  42 VAL H    1 1 
       15 30373 1 1  42 VAL HA   H -10.750   6.689 -12.914 1.00 . A A .  42 VAL HA   1 1 
       15 30374 1 1  42 VAL HB   H -13.741   7.017 -13.229 1.00 . A A .  42 VAL HB   1 1 
       15 30375 1 1  42 VAL HG11 H -13.906   5.479 -11.339 1.00 . A A .  42 VAL HG11 1 1 
       15 30376 1 1  42 VAL HG12 H -12.150   5.311 -11.313 1.00 . A A .  42 VAL HG12 1 1 
       15 30377 1 1  42 VAL HG13 H -13.074   4.723 -12.698 1.00 . A A .  42 VAL HG13 1 1 
       15 30378 1 1  42 VAL HG21 H -12.782   8.921 -12.063 1.00 . A A .  42 VAL HG21 1 1 
       15 30379 1 1  42 VAL HG22 H -11.924   7.840 -10.966 1.00 . A A .  42 VAL HG22 1 1 
       15 30380 1 1  42 VAL HG23 H -13.686   7.908 -10.937 1.00 . A A .  42 VAL HG23 1 1 
       15 30381 1 1  42 VAL N    N -11.449   8.205 -14.129 1.00 . A A .  42 VAL N    1 1 
       15 30382 1 1  42 VAL O    O -12.554   5.943 -15.519 1.00 . A A .  42 VAL O    1 1 
       15 30383 1 1  43 TRP C    C -11.244   2.368 -14.776 1.00 . A A .  43 TRP C    1 1 
       15 30384 1 1  43 TRP CA   C -10.926   3.695 -15.456 1.00 . A A .  43 TRP CA   1 1 
       15 30385 1 1  43 TRP CB   C  -9.572   3.597 -16.171 1.00 . A A .  43 TRP CB   1 1 
       15 30386 1 1  43 TRP CD1  C  -8.886   6.010 -16.708 1.00 . A A .  43 TRP CD1  1 1 
       15 30387 1 1  43 TRP CD2  C  -9.344   4.761 -18.508 1.00 . A A .  43 TRP CD2  1 1 
       15 30388 1 1  43 TRP CE2  C  -8.985   6.052 -18.937 1.00 . A A .  43 TRP CE2  1 1 
       15 30389 1 1  43 TRP CE3  C  -9.669   3.798 -19.468 1.00 . A A .  43 TRP CE3  1 1 
       15 30390 1 1  43 TRP CG   C  -9.279   4.756 -17.077 1.00 . A A .  43 TRP CG   1 1 
       15 30391 1 1  43 TRP CH2  C  -9.269   5.442 -21.201 1.00 . A A .  43 TRP CH2  1 1 
       15 30392 1 1  43 TRP CZ2  C  -8.947   6.406 -20.285 1.00 . A A .  43 TRP CZ2  1 1 
       15 30393 1 1  43 TRP CZ3  C  -9.630   4.149 -20.804 1.00 . A A .  43 TRP CZ3  1 1 
       15 30394 1 1  43 TRP H    H -10.286   4.751 -13.737 1.00 . A A .  43 TRP H    1 1 
       15 30395 1 1  43 TRP HA   H -11.693   3.904 -16.186 1.00 . A A .  43 TRP HA   1 1 
       15 30396 1 1  43 TRP HB2  H  -8.788   3.549 -15.431 1.00 . A A .  43 TRP HB2  1 1 
       15 30397 1 1  43 TRP HB3  H  -9.554   2.695 -16.765 1.00 . A A .  43 TRP HB3  1 1 
       15 30398 1 1  43 TRP HD1  H  -8.743   6.326 -15.685 1.00 . A A .  43 TRP HD1  1 1 
       15 30399 1 1  43 TRP HE1  H  -8.440   7.738 -17.814 1.00 . A A .  43 TRP HE1  1 1 
       15 30400 1 1  43 TRP HE3  H  -9.950   2.796 -19.179 1.00 . A A .  43 TRP HE3  1 1 
       15 30401 1 1  43 TRP HH2  H  -9.251   5.672 -22.256 1.00 . A A .  43 TRP HH2  1 1 
       15 30402 1 1  43 TRP HZ2  H  -8.670   7.399 -20.607 1.00 . A A .  43 TRP HZ2  1 1 
       15 30403 1 1  43 TRP HZ3  H  -9.878   3.419 -21.559 1.00 . A A .  43 TRP HZ3  1 1 
       15 30404 1 1  43 TRP N    N -10.918   4.787 -14.490 1.00 . A A .  43 TRP N    1 1 
       15 30405 1 1  43 TRP NE1  N  -8.714   6.798 -17.820 1.00 . A A .  43 TRP NE1  1 1 
       15 30406 1 1  43 TRP O    O -10.860   2.139 -13.628 1.00 . A A .  43 TRP O    1 1 
       15 30407 1 1  44 GLY C    C -11.104  -0.774 -15.224 1.00 . A A .  44 GLY C    1 1 
       15 30408 1 1  44 GLY CA   C -12.248   0.183 -14.968 1.00 . A A .  44 GLY CA   1 1 
       15 30409 1 1  44 GLY H    H -12.274   1.760 -16.373 1.00 . A A .  44 GLY H    1 1 
       15 30410 1 1  44 GLY HA2  H -12.422   0.251 -13.904 1.00 . A A .  44 GLY HA2  1 1 
       15 30411 1 1  44 GLY HA3  H -13.137  -0.195 -15.449 1.00 . A A .  44 GLY HA3  1 1 
       15 30412 1 1  44 GLY N    N -11.954   1.503 -15.486 1.00 . A A .  44 GLY N    1 1 
       15 30413 1 1  44 GLY O    O -10.595  -0.853 -16.342 1.00 . A A .  44 GLY O    1 1 
       15 30414 1 1  45 TRP C    C  -9.928  -3.815 -14.046 1.00 . A A .  45 TRP C    1 1 
       15 30415 1 1  45 TRP CA   C  -9.530  -2.365 -14.306 1.00 . A A .  45 TRP CA   1 1 
       15 30416 1 1  45 TRP CB   C  -8.474  -1.897 -13.299 1.00 . A A .  45 TRP CB   1 1 
       15 30417 1 1  45 TRP CD1  C  -6.534  -2.099 -14.964 1.00 . A A .  45 TRP CD1  1 1 
       15 30418 1 1  45 TRP CD2  C  -5.976  -2.539 -12.840 1.00 . A A .  45 TRP CD2  1 1 
       15 30419 1 1  45 TRP CE2  C  -4.829  -2.684 -13.645 1.00 . A A .  45 TRP CE2  1 1 
       15 30420 1 1  45 TRP CE3  C  -5.865  -2.767 -11.464 1.00 . A A .  45 TRP CE3  1 1 
       15 30421 1 1  45 TRP CG   C  -7.058  -2.175 -13.706 1.00 . A A .  45 TRP CG   1 1 
       15 30422 1 1  45 TRP CH2  C  -3.511  -3.252 -11.769 1.00 . A A .  45 TRP CH2  1 1 
       15 30423 1 1  45 TRP CZ2  C  -3.590  -3.037 -13.117 1.00 . A A .  45 TRP CZ2  1 1 
       15 30424 1 1  45 TRP CZ3  C  -4.635  -3.117 -10.943 1.00 . A A .  45 TRP CZ3  1 1 
       15 30425 1 1  45 TRP H    H -11.199  -1.482 -13.354 1.00 . A A .  45 TRP H    1 1 
       15 30426 1 1  45 TRP HA   H  -9.135  -2.278 -15.306 1.00 . A A .  45 TRP HA   1 1 
       15 30427 1 1  45 TRP HB2  H  -8.571  -0.831 -13.160 1.00 . A A .  45 TRP HB2  1 1 
       15 30428 1 1  45 TRP HB3  H  -8.652  -2.389 -12.353 1.00 . A A .  45 TRP HB3  1 1 
       15 30429 1 1  45 TRP HD1  H  -7.102  -1.842 -15.845 1.00 . A A .  45 TRP HD1  1 1 
       15 30430 1 1  45 TRP HE1  H  -4.596  -2.429 -15.715 1.00 . A A .  45 TRP HE1  1 1 
       15 30431 1 1  45 TRP HE3  H  -6.722  -2.668 -10.812 1.00 . A A .  45 TRP HE3  1 1 
       15 30432 1 1  45 TRP HH2  H  -2.569  -3.528 -11.317 1.00 . A A .  45 TRP HH2  1 1 
       15 30433 1 1  45 TRP HZ2  H  -2.713  -3.144 -13.740 1.00 . A A .  45 TRP HZ2  1 1 
       15 30434 1 1  45 TRP HZ3  H  -4.531  -3.294  -9.882 1.00 . A A .  45 TRP HZ3  1 1 
       15 30435 1 1  45 TRP N    N -10.696  -1.507 -14.201 1.00 . A A .  45 TRP N    1 1 
       15 30436 1 1  45 TRP NE1  N  -5.196  -2.410 -14.936 1.00 . A A .  45 TRP NE1  1 1 
       15 30437 1 1  45 TRP O    O -10.186  -4.201 -12.912 1.00 . A A .  45 TRP O    1 1 
       15 30438 1 1  46 ASP C    C  -9.298  -6.869 -14.430 1.00 . A A .  46 ASP C    1 1 
       15 30439 1 1  46 ASP CA   C -10.438  -6.003 -14.949 1.00 . A A .  46 ASP CA   1 1 
       15 30440 1 1  46 ASP CB   C -10.981  -6.569 -16.262 1.00 . A A .  46 ASP CB   1 1 
       15 30441 1 1  46 ASP CG   C -11.537  -7.969 -16.087 1.00 . A A .  46 ASP CG   1 1 
       15 30442 1 1  46 ASP H    H  -9.772  -4.276 -15.986 1.00 . A A .  46 ASP H    1 1 
       15 30443 1 1  46 ASP HA   H -11.231  -6.016 -14.214 1.00 . A A .  46 ASP HA   1 1 
       15 30444 1 1  46 ASP HB2  H -11.772  -5.928 -16.625 1.00 . A A .  46 ASP HB2  1 1 
       15 30445 1 1  46 ASP HB3  H -10.185  -6.603 -16.990 1.00 . A A .  46 ASP HB3  1 1 
       15 30446 1 1  46 ASP N    N -10.009  -4.616 -15.099 1.00 . A A .  46 ASP N    1 1 
       15 30447 1 1  46 ASP O    O  -8.552  -7.476 -15.202 1.00 . A A .  46 ASP O    1 1 
       15 30448 1 1  46 ASP OD1  O -12.636  -8.109 -15.515 1.00 . A A .  46 ASP OD1  1 1 
       15 30449 1 1  46 ASP OD2  O -10.870  -8.938 -16.503 1.00 . A A .  46 ASP OD2  1 1 
       15 30450 1 1  47 VAL C    C  -8.734  -8.383 -11.248 1.00 . A A .  47 VAL C    1 1 
       15 30451 1 1  47 VAL CA   C  -8.122  -7.662 -12.447 1.00 . A A .  47 VAL CA   1 1 
       15 30452 1 1  47 VAL CB   C  -6.944  -6.765 -11.985 1.00 . A A .  47 VAL CB   1 1 
       15 30453 1 1  47 VAL CG1  C  -5.916  -7.555 -11.191 1.00 . A A .  47 VAL CG1  1 1 
       15 30454 1 1  47 VAL CG2  C  -6.281  -6.098 -13.180 1.00 . A A .  47 VAL CG2  1 1 
       15 30455 1 1  47 VAL H    H  -9.748  -6.327 -12.566 1.00 . A A .  47 VAL H    1 1 
       15 30456 1 1  47 VAL HA   H  -7.745  -8.393 -13.149 1.00 . A A .  47 VAL HA   1 1 
       15 30457 1 1  47 VAL HB   H  -7.339  -5.989 -11.345 1.00 . A A .  47 VAL HB   1 1 
       15 30458 1 1  47 VAL HG11 H  -5.096  -6.908 -10.916 1.00 . A A .  47 VAL HG11 1 1 
       15 30459 1 1  47 VAL HG12 H  -5.543  -8.369 -11.795 1.00 . A A .  47 VAL HG12 1 1 
       15 30460 1 1  47 VAL HG13 H  -6.376  -7.950 -10.298 1.00 . A A .  47 VAL HG13 1 1 
       15 30461 1 1  47 VAL HG21 H  -5.893  -6.856 -13.845 1.00 . A A .  47 VAL HG21 1 1 
       15 30462 1 1  47 VAL HG22 H  -5.472  -5.468 -12.840 1.00 . A A .  47 VAL HG22 1 1 
       15 30463 1 1  47 VAL HG23 H  -7.009  -5.499 -13.707 1.00 . A A .  47 VAL HG23 1 1 
       15 30464 1 1  47 VAL N    N  -9.147  -6.877 -13.114 1.00 . A A .  47 VAL N    1 1 
       15 30465 1 1  47 VAL O    O  -9.644  -7.862 -10.605 1.00 . A A .  47 VAL O    1 1 
       15 30466 1 1  48 THR C    C  -7.578 -10.925  -9.034 1.00 . A A .  48 THR C    1 1 
       15 30467 1 1  48 THR CA   C  -8.756 -10.357  -9.833 1.00 . A A .  48 THR CA   1 1 
       15 30468 1 1  48 THR CB   C  -9.693 -11.500 -10.282 1.00 . A A .  48 THR CB   1 1 
       15 30469 1 1  48 THR CG2  C -10.460 -12.087  -9.103 1.00 . A A .  48 THR CG2  1 1 
       15 30470 1 1  48 THR H    H  -7.623 -10.008 -11.591 1.00 . A A .  48 THR H    1 1 
       15 30471 1 1  48 THR HA   H  -9.318  -9.684  -9.202 1.00 . A A .  48 THR HA   1 1 
       15 30472 1 1  48 THR HB   H  -9.098 -12.282 -10.735 1.00 . A A .  48 THR HB   1 1 
       15 30473 1 1  48 THR HG1  H -10.551 -10.041 -11.293 1.00 . A A .  48 THR HG1  1 1 
       15 30474 1 1  48 THR HG21 H  -9.762 -12.479  -8.379 1.00 . A A .  48 THR HG21 1 1 
       15 30475 1 1  48 THR HG22 H -11.103 -12.883  -9.451 1.00 . A A .  48 THR HG22 1 1 
       15 30476 1 1  48 THR HG23 H -11.060 -11.314  -8.645 1.00 . A A .  48 THR HG23 1 1 
       15 30477 1 1  48 THR N    N  -8.280  -9.601 -10.986 1.00 . A A .  48 THR N    1 1 
       15 30478 1 1  48 THR O    O  -7.751 -11.499  -7.960 1.00 . A A .  48 THR O    1 1 
       15 30479 1 1  48 THR OG1  O -10.629 -11.001 -11.247 1.00 . A A .  48 THR OG1  1 1 
       15 30480 1 1  49 LYS C    C  -4.067 -10.224  -8.941 1.00 . A A .  49 LYS C    1 1 
       15 30481 1 1  49 LYS CA   C  -5.173 -11.269  -8.919 1.00 . A A .  49 LYS CA   1 1 
       15 30482 1 1  49 LYS CB   C  -4.671 -12.529  -9.640 1.00 . A A .  49 LYS CB   1 1 
       15 30483 1 1  49 LYS CD   C  -5.122 -14.848 -10.491 1.00 . A A .  49 LYS CD   1 1 
       15 30484 1 1  49 LYS CE   C  -4.023 -15.523  -9.684 1.00 . A A .  49 LYS CE   1 1 
       15 30485 1 1  49 LYS CG   C  -5.698 -13.645  -9.758 1.00 . A A .  49 LYS CG   1 1 
       15 30486 1 1  49 LYS H    H  -6.284 -10.234 -10.389 1.00 . A A .  49 LYS H    1 1 
       15 30487 1 1  49 LYS HA   H  -5.414 -11.513  -7.896 1.00 . A A .  49 LYS HA   1 1 
       15 30488 1 1  49 LYS HB2  H  -4.358 -12.255 -10.636 1.00 . A A .  49 LYS HB2  1 1 
       15 30489 1 1  49 LYS HB3  H  -3.817 -12.915  -9.101 1.00 . A A .  49 LYS HB3  1 1 
       15 30490 1 1  49 LYS HD2  H  -5.913 -15.562 -10.669 1.00 . A A .  49 LYS HD2  1 1 
       15 30491 1 1  49 LYS HD3  H  -4.714 -14.521 -11.437 1.00 . A A .  49 LYS HD3  1 1 
       15 30492 1 1  49 LYS HE2  H  -3.305 -14.775  -9.381 1.00 . A A .  49 LYS HE2  1 1 
       15 30493 1 1  49 LYS HE3  H  -4.464 -15.971  -8.805 1.00 . A A .  49 LYS HE3  1 1 
       15 30494 1 1  49 LYS HG2  H  -5.999 -13.950  -8.768 1.00 . A A .  49 LYS HG2  1 1 
       15 30495 1 1  49 LYS HG3  H  -6.555 -13.277 -10.302 1.00 . A A .  49 LYS HG3  1 1 
       15 30496 1 1  49 LYS HZ1  H  -2.642 -16.139 -11.126 1.00 . A A .  49 LYS HZ1  1 1 
       15 30497 1 1  49 LYS HZ2  H  -4.006 -17.137 -11.012 1.00 . A A .  49 LYS HZ2  1 1 
       15 30498 1 1  49 LYS HZ3  H  -2.801 -17.209  -9.819 1.00 . A A .  49 LYS HZ3  1 1 
       15 30499 1 1  49 LYS N    N  -6.372 -10.747  -9.561 1.00 . A A .  49 LYS N    1 1 
       15 30500 1 1  49 LYS NZ   N  -3.321 -16.575 -10.461 1.00 . A A .  49 LYS NZ   1 1 
       15 30501 1 1  49 LYS O    O  -3.857  -9.571  -9.959 1.00 . A A .  49 LYS O    1 1 
       15 30502 1 1  50 PRO C    C  -1.071  -9.671  -8.745 1.00 . A A .  50 PRO C    1 1 
       15 30503 1 1  50 PRO CA   C  -2.154  -9.173  -7.791 1.00 . A A .  50 PRO CA   1 1 
       15 30504 1 1  50 PRO CB   C  -1.673  -9.265  -6.338 1.00 . A A .  50 PRO CB   1 1 
       15 30505 1 1  50 PRO CD   C  -3.599 -10.670  -6.519 1.00 . A A .  50 PRO CD   1 1 
       15 30506 1 1  50 PRO CG   C  -2.841  -9.785  -5.570 1.00 . A A .  50 PRO CG   1 1 
       15 30507 1 1  50 PRO HA   H  -2.410  -8.152  -8.032 1.00 . A A .  50 PRO HA   1 1 
       15 30508 1 1  50 PRO HB2  H  -0.830  -9.939  -6.279 1.00 . A A .  50 PRO HB2  1 1 
       15 30509 1 1  50 PRO HB3  H  -1.381  -8.286  -5.992 1.00 . A A .  50 PRO HB3  1 1 
       15 30510 1 1  50 PRO HD2  H  -3.218 -11.679  -6.483 1.00 . A A .  50 PRO HD2  1 1 
       15 30511 1 1  50 PRO HD3  H  -4.655 -10.654  -6.292 1.00 . A A .  50 PRO HD3  1 1 
       15 30512 1 1  50 PRO HG2  H  -2.497 -10.355  -4.719 1.00 . A A .  50 PRO HG2  1 1 
       15 30513 1 1  50 PRO HG3  H  -3.462  -8.963  -5.248 1.00 . A A .  50 PRO HG3  1 1 
       15 30514 1 1  50 PRO N    N  -3.333 -10.053  -7.828 1.00 . A A .  50 PRO N    1 1 
       15 30515 1 1  50 PRO O    O  -0.188  -8.927  -9.158 1.00 . A A .  50 PRO O    1 1 
       15 30516 1 1  51 GLU C    C  -0.522 -11.119 -11.465 1.00 . A A .  51 GLU C    1 1 
       15 30517 1 1  51 GLU CA   C  -0.275 -11.604 -10.030 1.00 . A A .  51 GLU CA   1 1 
       15 30518 1 1  51 GLU CB   C  -0.508 -13.117  -9.928 1.00 . A A .  51 GLU CB   1 1 
       15 30519 1 1  51 GLU CD   C  -0.096 -15.416 -10.841 1.00 . A A .  51 GLU CD   1 1 
       15 30520 1 1  51 GLU CG   C   0.326 -13.963 -10.870 1.00 . A A .  51 GLU CG   1 1 
       15 30521 1 1  51 GLU H    H  -1.912 -11.469  -8.711 1.00 . A A .  51 GLU H    1 1 
       15 30522 1 1  51 GLU HA   H   0.739 -11.376  -9.741 1.00 . A A .  51 GLU HA   1 1 
       15 30523 1 1  51 GLU HB2  H  -0.287 -13.430  -8.919 1.00 . A A .  51 GLU HB2  1 1 
       15 30524 1 1  51 GLU HB3  H  -1.550 -13.317 -10.131 1.00 . A A .  51 GLU HB3  1 1 
       15 30525 1 1  51 GLU HG2  H   0.210 -13.587 -11.876 1.00 . A A .  51 GLU HG2  1 1 
       15 30526 1 1  51 GLU HG3  H   1.363 -13.898 -10.576 1.00 . A A .  51 GLU HG3  1 1 
       15 30527 1 1  51 GLU N    N  -1.182 -10.946  -9.097 1.00 . A A .  51 GLU N    1 1 
       15 30528 1 1  51 GLU O    O   0.289 -11.339 -12.362 1.00 . A A .  51 GLU O    1 1 
       15 30529 1 1  51 GLU OE1  O  -1.048 -15.780 -11.562 1.00 . A A .  51 GLU OE1  1 1 
       15 30530 1 1  51 GLU OE2  O   0.506 -16.200 -10.085 1.00 . A A .  51 GLU OE2  1 1 
       15 30531 1 1  52 GLN C    C  -1.551  -8.632 -13.347 1.00 . A A .  52 GLN C    1 1 
       15 30532 1 1  52 GLN CA   C  -2.084 -10.025 -12.987 1.00 . A A .  52 GLN CA   1 1 
       15 30533 1 1  52 GLN CB   C  -3.617 -10.036 -13.010 1.00 . A A .  52 GLN CB   1 1 
       15 30534 1 1  52 GLN CD   C  -5.747  -9.842 -14.336 1.00 . A A .  52 GLN CD   1 1 
       15 30535 1 1  52 GLN CG   C  -4.239  -9.992 -14.394 1.00 . A A .  52 GLN CG   1 1 
       15 30536 1 1  52 GLN H    H  -2.177 -10.170 -10.880 1.00 . A A .  52 GLN H    1 1 
       15 30537 1 1  52 GLN HA   H  -1.713 -10.744 -13.702 1.00 . A A .  52 GLN HA   1 1 
       15 30538 1 1  52 GLN HB2  H  -3.961 -10.935 -12.520 1.00 . A A .  52 GLN HB2  1 1 
       15 30539 1 1  52 GLN HB3  H  -3.974  -9.182 -12.453 1.00 . A A .  52 GLN HB3  1 1 
       15 30540 1 1  52 GLN HE21 H  -5.736  -8.867 -16.061 1.00 . A A .  52 GLN HE21 1 1 
       15 30541 1 1  52 GLN HE22 H  -7.288  -9.077 -15.327 1.00 . A A .  52 GLN HE22 1 1 
       15 30542 1 1  52 GLN HG2  H  -3.828  -9.152 -14.936 1.00 . A A .  52 GLN HG2  1 1 
       15 30543 1 1  52 GLN HG3  H  -4.003 -10.908 -14.913 1.00 . A A .  52 GLN HG3  1 1 
       15 30544 1 1  52 GLN N    N  -1.638 -10.428 -11.658 1.00 . A A .  52 GLN N    1 1 
       15 30545 1 1  52 GLN NE2  N  -6.313  -9.201 -15.343 1.00 . A A .  52 GLN NE2  1 1 
       15 30546 1 1  52 GLN O    O  -2.066  -7.968 -14.249 1.00 . A A .  52 GLN O    1 1 
       15 30547 1 1  52 GLN OE1  O  -6.396 -10.292 -13.387 1.00 . A A .  52 GLN OE1  1 1 
       15 30548 1 1  53 ILE C    C   1.309  -6.895 -13.704 1.00 . A A .  53 ILE C    1 1 
       15 30549 1 1  53 ILE CA   C   0.034  -6.862 -12.862 1.00 . A A .  53 ILE CA   1 1 
       15 30550 1 1  53 ILE CB   C   0.322  -6.147 -11.523 1.00 . A A .  53 ILE CB   1 1 
       15 30551 1 1  53 ILE CD1  C  -0.733  -5.463  -9.305 1.00 . A A .  53 ILE CD1  1 1 
       15 30552 1 1  53 ILE CG1  C  -0.948  -6.086 -10.668 1.00 . A A .  53 ILE CG1  1 1 
       15 30553 1 1  53 ILE CG2  C   0.859  -4.744 -11.776 1.00 . A A .  53 ILE CG2  1 1 
       15 30554 1 1  53 ILE H    H  -0.086  -8.790 -11.996 1.00 . A A .  53 ILE H    1 1 
       15 30555 1 1  53 ILE HA   H  -0.713  -6.287 -13.393 1.00 . A A .  53 ILE HA   1 1 
       15 30556 1 1  53 ILE HB   H   1.078  -6.708 -10.996 1.00 . A A .  53 ILE HB   1 1 
       15 30557 1 1  53 ILE HD11 H  -0.377  -4.450  -9.425 1.00 . A A .  53 ILE HD11 1 1 
       15 30558 1 1  53 ILE HD12 H  -0.002  -6.040  -8.760 1.00 . A A .  53 ILE HD12 1 1 
       15 30559 1 1  53 ILE HD13 H  -1.666  -5.455  -8.761 1.00 . A A .  53 ILE HD13 1 1 
       15 30560 1 1  53 ILE HG12 H  -1.695  -5.501 -11.184 1.00 . A A .  53 ILE HG12 1 1 
       15 30561 1 1  53 ILE HG13 H  -1.322  -7.089 -10.520 1.00 . A A .  53 ILE HG13 1 1 
       15 30562 1 1  53 ILE HG21 H   0.122  -4.171 -12.321 1.00 . A A .  53 ILE HG21 1 1 
       15 30563 1 1  53 ILE HG22 H   1.767  -4.806 -12.356 1.00 . A A .  53 ILE HG22 1 1 
       15 30564 1 1  53 ILE HG23 H   1.065  -4.261 -10.832 1.00 . A A .  53 ILE HG23 1 1 
       15 30565 1 1  53 ILE N    N  -0.508  -8.197 -12.653 1.00 . A A .  53 ILE N    1 1 
       15 30566 1 1  53 ILE O    O   2.382  -7.262 -13.224 1.00 . A A .  53 ILE O    1 1 
       15 30567 1 1  54 ASP C    C   2.327  -4.943 -16.399 1.00 . A A .  54 ASP C    1 1 
       15 30568 1 1  54 ASP CA   C   2.308  -6.377 -15.869 1.00 . A A .  54 ASP CA   1 1 
       15 30569 1 1  54 ASP CB   C   2.197  -7.389 -17.025 1.00 . A A .  54 ASP CB   1 1 
       15 30570 1 1  54 ASP CG   C   3.399  -7.382 -17.957 1.00 . A A .  54 ASP CG   1 1 
       15 30571 1 1  54 ASP H    H   0.270  -6.338 -15.311 1.00 . A A .  54 ASP H    1 1 
       15 30572 1 1  54 ASP HA   H   3.212  -6.564 -15.307 1.00 . A A .  54 ASP HA   1 1 
       15 30573 1 1  54 ASP HB2  H   2.097  -8.382 -16.613 1.00 . A A .  54 ASP HB2  1 1 
       15 30574 1 1  54 ASP HB3  H   1.314  -7.159 -17.606 1.00 . A A .  54 ASP HB3  1 1 
       15 30575 1 1  54 ASP N    N   1.171  -6.523 -14.967 1.00 . A A .  54 ASP N    1 1 
       15 30576 1 1  54 ASP O    O   1.439  -4.153 -16.068 1.00 . A A .  54 ASP O    1 1 
       15 30577 1 1  54 ASP OD1  O   3.391  -6.612 -18.939 1.00 . A A .  54 ASP OD1  1 1 
       15 30578 1 1  54 ASP OD2  O   4.360  -8.138 -17.707 1.00 . A A .  54 ASP OD2  1 1 
       15 30579 1 1  55 ARG C    C   2.190  -3.101 -18.771 1.00 . A A .  55 ARG C    1 1 
       15 30580 1 1  55 ARG CA   C   3.378  -3.280 -17.825 1.00 . A A .  55 ARG CA   1 1 
       15 30581 1 1  55 ARG CB   C   4.703  -3.091 -18.578 1.00 . A A .  55 ARG CB   1 1 
       15 30582 1 1  55 ARG CD   C   6.020  -4.538 -20.160 1.00 . A A .  55 ARG CD   1 1 
       15 30583 1 1  55 ARG CG   C   4.748  -3.735 -19.956 1.00 . A A .  55 ARG CG   1 1 
       15 30584 1 1  55 ARG CZ   C   7.010  -6.609 -19.242 1.00 . A A .  55 ARG CZ   1 1 
       15 30585 1 1  55 ARG H    H   4.015  -5.257 -17.419 1.00 . A A .  55 ARG H    1 1 
       15 30586 1 1  55 ARG HA   H   3.310  -2.544 -17.036 1.00 . A A .  55 ARG HA   1 1 
       15 30587 1 1  55 ARG HB2  H   4.884  -2.032 -18.698 1.00 . A A .  55 ARG HB2  1 1 
       15 30588 1 1  55 ARG HB3  H   5.501  -3.513 -17.983 1.00 . A A .  55 ARG HB3  1 1 
       15 30589 1 1  55 ARG HD2  H   6.168  -4.697 -21.218 1.00 . A A .  55 ARG HD2  1 1 
       15 30590 1 1  55 ARG HD3  H   6.852  -3.975 -19.758 1.00 . A A .  55 ARG HD3  1 1 
       15 30591 1 1  55 ARG HE   H   5.056  -6.150 -19.199 1.00 . A A .  55 ARG HE   1 1 
       15 30592 1 1  55 ARG HG2  H   3.898  -4.394 -20.060 1.00 . A A .  55 ARG HG2  1 1 
       15 30593 1 1  55 ARG HG3  H   4.698  -2.959 -20.706 1.00 . A A .  55 ARG HG3  1 1 
       15 30594 1 1  55 ARG HH11 H   8.342  -5.370 -20.132 1.00 . A A .  55 ARG HH11 1 1 
       15 30595 1 1  55 ARG HH12 H   9.021  -6.823 -19.470 1.00 . A A .  55 ARG HH12 1 1 
       15 30596 1 1  55 ARG HH21 H   5.922  -8.045 -18.298 1.00 . A A .  55 ARG HH21 1 1 
       15 30597 1 1  55 ARG HH22 H   7.634  -8.351 -18.418 1.00 . A A .  55 ARG HH22 1 1 
       15 30598 1 1  55 ARG N    N   3.318  -4.600 -17.212 1.00 . A A .  55 ARG N    1 1 
       15 30599 1 1  55 ARG NE   N   5.954  -5.836 -19.486 1.00 . A A .  55 ARG NE   1 1 
       15 30600 1 1  55 ARG NH1  N   8.219  -6.235 -19.645 1.00 . A A .  55 ARG NH1  1 1 
       15 30601 1 1  55 ARG NH2  N   6.849  -7.760 -18.601 1.00 . A A .  55 ARG NH2  1 1 
       15 30602 1 1  55 ARG O    O   1.750  -1.981 -19.028 1.00 . A A .  55 ARG O    1 1 
       15 30603 1 1  56 TYR C    C  -0.730  -3.790 -19.245 1.00 . A A .  56 TYR C    1 1 
       15 30604 1 1  56 TYR CA   C   0.466  -4.231 -20.085 1.00 . A A .  56 TYR CA   1 1 
       15 30605 1 1  56 TYR CB   C   0.230  -5.638 -20.651 1.00 . A A .  56 TYR CB   1 1 
       15 30606 1 1  56 TYR CD1  C  -1.013  -5.522 -22.851 1.00 . A A .  56 TYR CD1  1 1 
       15 30607 1 1  56 TYR CD2  C  -2.228  -6.178 -20.908 1.00 . A A .  56 TYR CD2  1 1 
       15 30608 1 1  56 TYR CE1  C  -2.158  -5.656 -23.615 1.00 . A A .  56 TYR CE1  1 1 
       15 30609 1 1  56 TYR CE2  C  -3.375  -6.316 -21.664 1.00 . A A .  56 TYR CE2  1 1 
       15 30610 1 1  56 TYR CG   C  -1.028  -5.778 -21.485 1.00 . A A .  56 TYR CG   1 1 
       15 30611 1 1  56 TYR CZ   C  -3.336  -6.053 -23.017 1.00 . A A .  56 TYR CZ   1 1 
       15 30612 1 1  56 TYR H    H   2.135  -5.078 -19.094 1.00 . A A .  56 TYR H    1 1 
       15 30613 1 1  56 TYR HA   H   0.601  -3.536 -20.900 1.00 . A A .  56 TYR HA   1 1 
       15 30614 1 1  56 TYR HB2  H   1.068  -5.909 -21.275 1.00 . A A .  56 TYR HB2  1 1 
       15 30615 1 1  56 TYR HB3  H   0.163  -6.337 -19.829 1.00 . A A .  56 TYR HB3  1 1 
       15 30616 1 1  56 TYR HD1  H  -0.089  -5.212 -23.318 1.00 . A A .  56 TYR HD1  1 1 
       15 30617 1 1  56 TYR HD2  H  -2.257  -6.382 -19.847 1.00 . A A .  56 TYR HD2  1 1 
       15 30618 1 1  56 TYR HE1  H  -2.127  -5.450 -24.674 1.00 . A A .  56 TYR HE1  1 1 
       15 30619 1 1  56 TYR HE2  H  -4.297  -6.628 -21.196 1.00 . A A .  56 TYR HE2  1 1 
       15 30620 1 1  56 TYR HH   H  -5.189  -5.658 -23.387 1.00 . A A .  56 TYR HH   1 1 
       15 30621 1 1  56 TYR N    N   1.676  -4.224 -19.272 1.00 . A A .  56 TYR N    1 1 
       15 30622 1 1  56 TYR O    O  -1.586  -3.034 -19.704 1.00 . A A .  56 TYR O    1 1 
       15 30623 1 1  56 TYR OH   O  -4.477  -6.193 -23.776 1.00 . A A .  56 TYR OH   1 1 
       15 30624 1 1  57 SER C    C  -1.720  -2.441 -16.681 1.00 . A A .  57 SER C    1 1 
       15 30625 1 1  57 SER CA   C  -1.839  -3.909 -17.083 1.00 . A A .  57 SER CA   1 1 
       15 30626 1 1  57 SER CB   C  -1.761  -4.802 -15.845 1.00 . A A .  57 SER CB   1 1 
       15 30627 1 1  57 SER H    H  -0.066  -4.871 -17.702 1.00 . A A .  57 SER H    1 1 
       15 30628 1 1  57 SER HA   H  -2.784  -4.067 -17.580 1.00 . A A .  57 SER HA   1 1 
       15 30629 1 1  57 SER HB2  H  -0.962  -4.458 -15.204 1.00 . A A .  57 SER HB2  1 1 
       15 30630 1 1  57 SER HB3  H  -2.697  -4.756 -15.309 1.00 . A A .  57 SER HB3  1 1 
       15 30631 1 1  57 SER HG   H  -1.919  -6.744 -15.564 1.00 . A A .  57 SER HG   1 1 
       15 30632 1 1  57 SER N    N  -0.772  -4.263 -18.006 1.00 . A A .  57 SER N    1 1 
       15 30633 1 1  57 SER O    O  -2.721  -1.756 -16.466 1.00 . A A .  57 SER O    1 1 
       15 30634 1 1  57 SER OG   O  -1.507  -6.151 -16.210 1.00 . A A .  57 SER OG   1 1 
       15 30635 1 1  58 LEU C    C  -0.046   0.292 -17.467 1.00 . A A .  58 LEU C    1 1 
       15 30636 1 1  58 LEU CA   C  -0.202  -0.586 -16.228 1.00 . A A .  58 LEU CA   1 1 
       15 30637 1 1  58 LEU CB   C   1.076  -0.526 -15.386 1.00 . A A .  58 LEU CB   1 1 
       15 30638 1 1  58 LEU CD1  C   2.397  -1.275 -13.390 1.00 . A A .  58 LEU CD1  1 1 
       15 30639 1 1  58 LEU CD2  C  -0.065  -0.898 -13.181 1.00 . A A .  58 LEU CD2  1 1 
       15 30640 1 1  58 LEU CG   C   1.055  -1.360 -14.101 1.00 . A A .  58 LEU CG   1 1 
       15 30641 1 1  58 LEU H    H   0.269  -2.563 -16.811 1.00 . A A .  58 LEU H    1 1 
       15 30642 1 1  58 LEU HA   H  -1.031  -0.223 -15.640 1.00 . A A .  58 LEU HA   1 1 
       15 30643 1 1  58 LEU HB2  H   1.900  -0.866 -15.997 1.00 . A A .  58 LEU HB2  1 1 
       15 30644 1 1  58 LEU HB3  H   1.253   0.504 -15.114 1.00 . A A .  58 LEU HB3  1 1 
       15 30645 1 1  58 LEU HD11 H   3.176  -1.634 -14.046 1.00 . A A .  58 LEU HD11 1 1 
       15 30646 1 1  58 LEU HD12 H   2.370  -1.881 -12.497 1.00 . A A .  58 LEU HD12 1 1 
       15 30647 1 1  58 LEU HD13 H   2.598  -0.248 -13.121 1.00 . A A .  58 LEU HD13 1 1 
       15 30648 1 1  58 LEU HD21 H  -1.011  -0.984 -13.695 1.00 . A A .  58 LEU HD21 1 1 
       15 30649 1 1  58 LEU HD22 H   0.101   0.131 -12.900 1.00 . A A .  58 LEU HD22 1 1 
       15 30650 1 1  58 LEU HD23 H  -0.079  -1.516 -12.294 1.00 . A A .  58 LEU HD23 1 1 
       15 30651 1 1  58 LEU HG   H   0.877  -2.396 -14.356 1.00 . A A .  58 LEU HG   1 1 
       15 30652 1 1  58 LEU N    N  -0.483  -1.965 -16.607 1.00 . A A .  58 LEU N    1 1 
       15 30653 1 1  58 LEU O    O   0.632   1.319 -17.431 1.00 . A A .  58 LEU O    1 1 
       15 30654 1 1  59 GLN C    C  -0.970   2.070 -19.682 1.00 . A A .  59 GLN C    1 1 
       15 30655 1 1  59 GLN CA   C  -0.619   0.588 -19.833 1.00 . A A .  59 GLN CA   1 1 
       15 30656 1 1  59 GLN CB   C  -1.554  -0.080 -20.846 1.00 . A A .  59 GLN CB   1 1 
       15 30657 1 1  59 GLN CD   C  -2.323  -0.269 -23.244 1.00 . A A .  59 GLN CD   1 1 
       15 30658 1 1  59 GLN CG   C  -1.438   0.471 -22.257 1.00 . A A .  59 GLN CG   1 1 
       15 30659 1 1  59 GLN H    H  -1.254  -0.923 -18.493 1.00 . A A .  59 GLN H    1 1 
       15 30660 1 1  59 GLN HA   H   0.397   0.506 -20.188 1.00 . A A .  59 GLN HA   1 1 
       15 30661 1 1  59 GLN HB2  H  -1.331  -1.136 -20.880 1.00 . A A .  59 GLN HB2  1 1 
       15 30662 1 1  59 GLN HB3  H  -2.573   0.050 -20.516 1.00 . A A .  59 GLN HB3  1 1 
       15 30663 1 1  59 GLN HE21 H  -3.639  -0.676 -21.815 1.00 . A A .  59 GLN HE21 1 1 
       15 30664 1 1  59 GLN HE22 H  -4.034  -1.273 -23.386 1.00 . A A .  59 GLN HE22 1 1 
       15 30665 1 1  59 GLN HG2  H  -1.727   1.512 -22.250 1.00 . A A .  59 GLN HG2  1 1 
       15 30666 1 1  59 GLN HG3  H  -0.412   0.385 -22.582 1.00 . A A .  59 GLN HG3  1 1 
       15 30667 1 1  59 GLN N    N  -0.703  -0.114 -18.552 1.00 . A A .  59 GLN N    1 1 
       15 30668 1 1  59 GLN NE2  N  -3.444  -0.791 -22.766 1.00 . A A .  59 GLN NE2  1 1 
       15 30669 1 1  59 GLN O    O  -0.308   2.935 -20.252 1.00 . A A .  59 GLN O    1 1 
       15 30670 1 1  59 GLN OE1  O  -1.999  -0.375 -24.426 1.00 . A A .  59 GLN OE1  1 1 
       15 30671 1 1  60 ARG C    C  -1.357   4.489 -17.852 1.00 . A A .  60 ARG C    1 1 
       15 30672 1 1  60 ARG CA   C  -2.419   3.734 -18.648 1.00 . A A .  60 ARG CA   1 1 
       15 30673 1 1  60 ARG CB   C  -3.750   3.764 -17.890 1.00 . A A .  60 ARG CB   1 1 
       15 30674 1 1  60 ARG CD   C  -5.394   4.448 -19.683 1.00 . A A .  60 ARG CD   1 1 
       15 30675 1 1  60 ARG CG   C  -4.961   3.350 -18.718 1.00 . A A .  60 ARG CG   1 1 
       15 30676 1 1  60 ARG CZ   C  -4.070   5.728 -21.333 1.00 . A A .  60 ARG CZ   1 1 
       15 30677 1 1  60 ARG H    H  -2.493   1.625 -18.468 1.00 . A A .  60 ARG H    1 1 
       15 30678 1 1  60 ARG HA   H  -2.549   4.218 -19.604 1.00 . A A .  60 ARG HA   1 1 
       15 30679 1 1  60 ARG HB2  H  -3.681   3.097 -17.042 1.00 . A A .  60 ARG HB2  1 1 
       15 30680 1 1  60 ARG HB3  H  -3.917   4.768 -17.528 1.00 . A A .  60 ARG HB3  1 1 
       15 30681 1 1  60 ARG HD2  H  -6.392   4.226 -20.030 1.00 . A A .  60 ARG HD2  1 1 
       15 30682 1 1  60 ARG HD3  H  -5.403   5.389 -19.153 1.00 . A A .  60 ARG HD3  1 1 
       15 30683 1 1  60 ARG HE   H  -4.255   3.733 -21.309 1.00 . A A .  60 ARG HE   1 1 
       15 30684 1 1  60 ARG HG2  H  -4.710   2.466 -19.285 1.00 . A A .  60 ARG HG2  1 1 
       15 30685 1 1  60 ARG HG3  H  -5.781   3.128 -18.050 1.00 . A A .  60 ARG HG3  1 1 
       15 30686 1 1  60 ARG HH11 H  -4.901   6.869 -19.882 1.00 . A A .  60 ARG HH11 1 1 
       15 30687 1 1  60 ARG HH12 H  -4.028   7.746 -21.099 1.00 . A A .  60 ARG HH12 1 1 
       15 30688 1 1  60 ARG HH21 H  -3.112   4.881 -22.903 1.00 . A A .  60 ARG HH21 1 1 
       15 30689 1 1  60 ARG HH22 H  -2.981   6.611 -22.802 1.00 . A A .  60 ARG HH22 1 1 
       15 30690 1 1  60 ARG N    N  -2.002   2.357 -18.895 1.00 . A A .  60 ARG N    1 1 
       15 30691 1 1  60 ARG NE   N  -4.510   4.569 -20.845 1.00 . A A .  60 ARG NE   1 1 
       15 30692 1 1  60 ARG NH1  N  -4.356   6.870 -20.719 1.00 . A A .  60 ARG NH1  1 1 
       15 30693 1 1  60 ARG NH2  N  -3.333   5.741 -22.436 1.00 . A A .  60 ARG NH2  1 1 
       15 30694 1 1  60 ARG O    O  -1.115   5.673 -18.087 1.00 . A A .  60 ARG O    1 1 
       15 30695 1 1  61 VAL C    C   1.532   4.783 -16.817 1.00 . A A .  61 VAL C    1 1 
       15 30696 1 1  61 VAL CA   C   0.280   4.387 -16.043 1.00 . A A .  61 VAL CA   1 1 
       15 30697 1 1  61 VAL CB   C   0.668   3.425 -14.897 1.00 . A A .  61 VAL CB   1 1 
       15 30698 1 1  61 VAL CG1  C   1.679   4.073 -13.961 1.00 . A A .  61 VAL CG1  1 1 
       15 30699 1 1  61 VAL CG2  C  -0.571   2.984 -14.128 1.00 . A A .  61 VAL CG2  1 1 
       15 30700 1 1  61 VAL H    H  -0.898   2.828 -16.845 1.00 . A A .  61 VAL H    1 1 
       15 30701 1 1  61 VAL HA   H  -0.157   5.274 -15.607 1.00 . A A .  61 VAL HA   1 1 
       15 30702 1 1  61 VAL HB   H   1.125   2.548 -15.331 1.00 . A A .  61 VAL HB   1 1 
       15 30703 1 1  61 VAL HG11 H   2.566   4.337 -14.517 1.00 . A A .  61 VAL HG11 1 1 
       15 30704 1 1  61 VAL HG12 H   1.939   3.379 -13.177 1.00 . A A .  61 VAL HG12 1 1 
       15 30705 1 1  61 VAL HG13 H   1.249   4.963 -13.526 1.00 . A A .  61 VAL HG13 1 1 
       15 30706 1 1  61 VAL HG21 H  -0.279   2.326 -13.322 1.00 . A A .  61 VAL HG21 1 1 
       15 30707 1 1  61 VAL HG22 H  -1.241   2.461 -14.794 1.00 . A A .  61 VAL HG22 1 1 
       15 30708 1 1  61 VAL HG23 H  -1.071   3.852 -13.723 1.00 . A A .  61 VAL HG23 1 1 
       15 30709 1 1  61 VAL N    N  -0.713   3.785 -16.927 1.00 . A A .  61 VAL N    1 1 
       15 30710 1 1  61 VAL O    O   2.079   5.862 -16.615 1.00 . A A .  61 VAL O    1 1 
       15 30711 1 1  62 PHE C    C   2.888   5.277 -19.554 1.00 . A A .  62 PHE C    1 1 
       15 30712 1 1  62 PHE CA   C   3.158   4.185 -18.524 1.00 . A A .  62 PHE CA   1 1 
       15 30713 1 1  62 PHE CB   C   3.644   2.914 -19.224 1.00 . A A .  62 PHE CB   1 1 
       15 30714 1 1  62 PHE CD1  C   5.771   2.201 -18.104 1.00 . A A .  62 PHE CD1  1 1 
       15 30715 1 1  62 PHE CD2  C   3.806   0.906 -17.723 1.00 . A A .  62 PHE CD2  1 1 
       15 30716 1 1  62 PHE CE1  C   6.495   1.352 -17.289 1.00 . A A .  62 PHE CE1  1 1 
       15 30717 1 1  62 PHE CE2  C   4.525   0.053 -16.906 1.00 . A A .  62 PHE CE2  1 1 
       15 30718 1 1  62 PHE CG   C   4.420   1.989 -18.329 1.00 . A A .  62 PHE CG   1 1 
       15 30719 1 1  62 PHE CZ   C   5.872   0.276 -16.690 1.00 . A A .  62 PHE CZ   1 1 
       15 30720 1 1  62 PHE H    H   1.494   3.061 -17.836 1.00 . A A .  62 PHE H    1 1 
       15 30721 1 1  62 PHE HA   H   3.934   4.530 -17.857 1.00 . A A .  62 PHE HA   1 1 
       15 30722 1 1  62 PHE HB2  H   2.789   2.372 -19.600 1.00 . A A .  62 PHE HB2  1 1 
       15 30723 1 1  62 PHE HB3  H   4.281   3.191 -20.051 1.00 . A A .  62 PHE HB3  1 1 
       15 30724 1 1  62 PHE HD1  H   6.259   3.044 -18.571 1.00 . A A .  62 PHE HD1  1 1 
       15 30725 1 1  62 PHE HD2  H   2.754   0.730 -17.891 1.00 . A A .  62 PHE HD2  1 1 
       15 30726 1 1  62 PHE HE1  H   7.546   1.531 -17.122 1.00 . A A .  62 PHE HE1  1 1 
       15 30727 1 1  62 PHE HE2  H   4.035  -0.789 -16.439 1.00 . A A .  62 PHE HE2  1 1 
       15 30728 1 1  62 PHE HZ   H   6.435  -0.391 -16.055 1.00 . A A .  62 PHE HZ   1 1 
       15 30729 1 1  62 PHE N    N   1.974   3.911 -17.716 1.00 . A A .  62 PHE N    1 1 
       15 30730 1 1  62 PHE O    O   3.817   5.901 -20.069 1.00 . A A .  62 PHE O    1 1 
       15 30731 1 1  63 ASP C    C   1.155   7.894 -20.144 1.00 . A A .  63 ASP C    1 1 
       15 30732 1 1  63 ASP CA   C   1.237   6.528 -20.819 1.00 . A A .  63 ASP CA   1 1 
       15 30733 1 1  63 ASP CB   C  -0.105   6.180 -21.464 1.00 . A A .  63 ASP CB   1 1 
       15 30734 1 1  63 ASP CG   C  -0.480   7.142 -22.572 1.00 . A A .  63 ASP CG   1 1 
       15 30735 1 1  63 ASP H    H   0.921   4.971 -19.417 1.00 . A A .  63 ASP H    1 1 
       15 30736 1 1  63 ASP HA   H   1.997   6.564 -21.585 1.00 . A A .  63 ASP HA   1 1 
       15 30737 1 1  63 ASP HB2  H  -0.049   5.185 -21.881 1.00 . A A .  63 ASP HB2  1 1 
       15 30738 1 1  63 ASP HB3  H  -0.878   6.206 -20.710 1.00 . A A .  63 ASP HB3  1 1 
       15 30739 1 1  63 ASP N    N   1.618   5.504 -19.854 1.00 . A A .  63 ASP N    1 1 
       15 30740 1 1  63 ASP O    O   1.772   8.860 -20.590 1.00 . A A .  63 ASP O    1 1 
       15 30741 1 1  63 ASP OD1  O   0.116   7.055 -23.663 1.00 . A A .  63 ASP OD1  1 1 
       15 30742 1 1  63 ASP OD2  O  -1.387   7.977 -22.366 1.00 . A A .  63 ASP OD2  1 1 
       15 30743 1 1  64 ASN C    C   1.320   9.360 -17.237 1.00 . A A .  64 ASN C    1 1 
       15 30744 1 1  64 ASN CA   C   0.234   9.202 -18.301 1.00 . A A .  64 ASN CA   1 1 
       15 30745 1 1  64 ASN CB   C  -1.147   9.222 -17.634 1.00 . A A .  64 ASN CB   1 1 
       15 30746 1 1  64 ASN CG   C  -2.297   9.145 -18.627 1.00 . A A .  64 ASN CG   1 1 
       15 30747 1 1  64 ASN H    H  -0.017   7.137 -18.712 1.00 . A A .  64 ASN H    1 1 
       15 30748 1 1  64 ASN HA   H   0.303  10.022 -19.000 1.00 . A A .  64 ASN HA   1 1 
       15 30749 1 1  64 ASN HB2  H  -1.226   8.381 -16.963 1.00 . A A .  64 ASN HB2  1 1 
       15 30750 1 1  64 ASN HB3  H  -1.249  10.137 -17.065 1.00 . A A .  64 ASN HB3  1 1 
       15 30751 1 1  64 ASN HD21 H  -1.236  10.116 -20.000 1.00 . A A .  64 ASN HD21 1 1 
       15 30752 1 1  64 ASN HD22 H  -2.831   9.648 -20.474 1.00 . A A .  64 ASN HD22 1 1 
       15 30753 1 1  64 ASN N    N   0.419   7.956 -19.041 1.00 . A A .  64 ASN N    1 1 
       15 30754 1 1  64 ASN ND2  N  -2.101   9.692 -19.818 1.00 . A A .  64 ASN ND2  1 1 
       15 30755 1 1  64 ASN O    O   1.133  10.069 -16.247 1.00 . A A .  64 ASN O    1 1 
       15 30756 1 1  64 ASN OD1  O  -3.358   8.597 -18.323 1.00 . A A .  64 ASN OD1  1 1 
       15 30757 1 1  65 ALA C    C   4.009  10.026 -16.015 1.00 . A A .  65 ALA C    1 1 
       15 30758 1 1  65 ALA CA   C   3.551   8.654 -16.501 1.00 . A A .  65 ALA CA   1 1 
       15 30759 1 1  65 ALA CB   C   4.726   7.890 -17.091 1.00 . A A .  65 ALA CB   1 1 
       15 30760 1 1  65 ALA H    H   2.584   8.294 -18.349 1.00 . A A .  65 ALA H    1 1 
       15 30761 1 1  65 ALA HA   H   3.188   8.093 -15.653 1.00 . A A .  65 ALA HA   1 1 
       15 30762 1 1  65 ALA HB1  H   5.129   8.442 -17.927 1.00 . A A .  65 ALA HB1  1 1 
       15 30763 1 1  65 ALA HB2  H   4.393   6.919 -17.427 1.00 . A A .  65 ALA HB2  1 1 
       15 30764 1 1  65 ALA HB3  H   5.490   7.768 -16.337 1.00 . A A .  65 ALA HB3  1 1 
       15 30765 1 1  65 ALA N    N   2.465   8.730 -17.479 1.00 . A A .  65 ALA N    1 1 
       15 30766 1 1  65 ALA O    O   4.329  10.195 -14.842 1.00 . A A .  65 ALA O    1 1 
       15 30767 1 1  66 ASN C    C   3.643  12.929 -15.424 1.00 . A A .  66 ASN C    1 1 
       15 30768 1 1  66 ASN CA   C   4.485  12.355 -16.568 1.00 . A A .  66 ASN CA   1 1 
       15 30769 1 1  66 ASN CB   C   4.409  13.271 -17.802 1.00 . A A .  66 ASN CB   1 1 
       15 30770 1 1  66 ASN CG   C   5.101  14.617 -17.609 1.00 . A A .  66 ASN CG   1 1 
       15 30771 1 1  66 ASN H    H   3.744  10.817 -17.834 1.00 . A A .  66 ASN H    1 1 
       15 30772 1 1  66 ASN HA   H   5.511  12.287 -16.243 1.00 . A A .  66 ASN HA   1 1 
       15 30773 1 1  66 ASN HB2  H   4.877  12.771 -18.637 1.00 . A A .  66 ASN HB2  1 1 
       15 30774 1 1  66 ASN HB3  H   3.371  13.452 -18.039 1.00 . A A .  66 ASN HB3  1 1 
       15 30775 1 1  66 ASN HD21 H   5.594  14.660 -19.535 1.00 . A A .  66 ASN HD21 1 1 
       15 30776 1 1  66 ASN HD22 H   6.112  16.015 -18.590 1.00 . A A .  66 ASN HD22 1 1 
       15 30777 1 1  66 ASN N    N   4.032  11.005 -16.915 1.00 . A A .  66 ASN N    1 1 
       15 30778 1 1  66 ASN ND2  N   5.657  15.151 -18.684 1.00 . A A .  66 ASN ND2  1 1 
       15 30779 1 1  66 ASN O    O   4.167  13.551 -14.500 1.00 . A A .  66 ASN O    1 1 
       15 30780 1 1  66 ASN OD1  O   5.136  15.178 -16.516 1.00 . A A .  66 ASN OD1  1 1 
       15 30781 1 1  67 ALA C    C   1.361  12.397 -13.213 1.00 . A A .  67 ALA C    1 1 
       15 30782 1 1  67 ALA CA   C   1.421  13.237 -14.485 1.00 . A A .  67 ALA CA   1 1 
       15 30783 1 1  67 ALA CB   C   0.033  13.376 -15.092 1.00 . A A .  67 ALA CB   1 1 
       15 30784 1 1  67 ALA H    H   1.995  12.067 -16.155 1.00 . A A .  67 ALA H    1 1 
       15 30785 1 1  67 ALA HA   H   1.774  14.225 -14.232 1.00 . A A .  67 ALA HA   1 1 
       15 30786 1 1  67 ALA HB1  H  -0.342  12.400 -15.363 1.00 . A A .  67 ALA HB1  1 1 
       15 30787 1 1  67 ALA HB2  H   0.088  13.998 -15.972 1.00 . A A .  67 ALA HB2  1 1 
       15 30788 1 1  67 ALA HB3  H  -0.630  13.830 -14.370 1.00 . A A .  67 ALA HB3  1 1 
       15 30789 1 1  67 ALA N    N   2.342  12.670 -15.463 1.00 . A A .  67 ALA N    1 1 
       15 30790 1 1  67 ALA O    O   0.806  12.830 -12.200 1.00 . A A .  67 ALA O    1 1 
       15 30791 1 1  68 ILE C    C   3.256  10.280 -11.420 1.00 . A A .  68 ILE C    1 1 
       15 30792 1 1  68 ILE CA   C   1.906  10.294 -12.129 1.00 . A A .  68 ILE CA   1 1 
       15 30793 1 1  68 ILE CB   C   1.536   8.855 -12.557 1.00 . A A .  68 ILE CB   1 1 
       15 30794 1 1  68 ILE CD1  C  -0.185   7.495 -13.859 1.00 . A A .  68 ILE CD1  1 1 
       15 30795 1 1  68 ILE CG1  C   0.197   8.850 -13.301 1.00 . A A .  68 ILE CG1  1 1 
       15 30796 1 1  68 ILE CG2  C   1.473   7.940 -11.338 1.00 . A A .  68 ILE CG2  1 1 
       15 30797 1 1  68 ILE H    H   2.387  10.924 -14.089 1.00 . A A .  68 ILE H    1 1 
       15 30798 1 1  68 ILE HA   H   1.152  10.646 -11.438 1.00 . A A .  68 ILE HA   1 1 
       15 30799 1 1  68 ILE HB   H   2.310   8.488 -13.214 1.00 . A A .  68 ILE HB   1 1 
       15 30800 1 1  68 ILE HD11 H  -1.143   7.567 -14.354 1.00 . A A .  68 ILE HD11 1 1 
       15 30801 1 1  68 ILE HD12 H  -0.250   6.778 -13.053 1.00 . A A .  68 ILE HD12 1 1 
       15 30802 1 1  68 ILE HD13 H   0.563   7.173 -14.568 1.00 . A A .  68 ILE HD13 1 1 
       15 30803 1 1  68 ILE HG12 H  -0.585   9.159 -12.624 1.00 . A A .  68 ILE HG12 1 1 
       15 30804 1 1  68 ILE HG13 H   0.250   9.545 -14.126 1.00 . A A .  68 ILE HG13 1 1 
       15 30805 1 1  68 ILE HG21 H   2.432   7.935 -10.842 1.00 . A A .  68 ILE HG21 1 1 
       15 30806 1 1  68 ILE HG22 H   1.226   6.936 -11.654 1.00 . A A .  68 ILE HG22 1 1 
       15 30807 1 1  68 ILE HG23 H   0.716   8.300 -10.657 1.00 . A A .  68 ILE HG23 1 1 
       15 30808 1 1  68 ILE N    N   1.929  11.201 -13.266 1.00 . A A .  68 ILE N    1 1 
       15 30809 1 1  68 ILE O    O   4.241   9.764 -11.945 1.00 . A A .  68 ILE O    1 1 
       15 30810 1 1  69 ASP C    C   4.504   9.682  -8.479 1.00 . A A .  69 ASP C    1 1 
       15 30811 1 1  69 ASP CA   C   4.511  10.869  -9.428 1.00 . A A .  69 ASP CA   1 1 
       15 30812 1 1  69 ASP CB   C   4.624  12.172  -8.629 1.00 . A A .  69 ASP CB   1 1 
       15 30813 1 1  69 ASP CG   C   5.859  12.212  -7.746 1.00 . A A .  69 ASP CG   1 1 
       15 30814 1 1  69 ASP H    H   2.489  11.301  -9.886 1.00 . A A .  69 ASP H    1 1 
       15 30815 1 1  69 ASP HA   H   5.356  10.784 -10.093 1.00 . A A .  69 ASP HA   1 1 
       15 30816 1 1  69 ASP HB2  H   4.670  13.004  -9.316 1.00 . A A .  69 ASP HB2  1 1 
       15 30817 1 1  69 ASP HB3  H   3.751  12.278  -8.001 1.00 . A A .  69 ASP HB3  1 1 
       15 30818 1 1  69 ASP N    N   3.297  10.864 -10.234 1.00 . A A .  69 ASP N    1 1 
       15 30819 1 1  69 ASP O    O   5.510   8.996  -8.307 1.00 . A A .  69 ASP O    1 1 
       15 30820 1 1  69 ASP OD1  O   6.925  12.664  -8.225 1.00 . A A .  69 ASP OD1  1 1 
       15 30821 1 1  69 ASP OD2  O   5.767  11.805  -6.569 1.00 . A A .  69 ASP OD2  1 1 
       15 30822 1 1  70 THR C    C   2.122   7.372  -7.415 1.00 . A A .  70 THR C    1 1 
       15 30823 1 1  70 THR CA   C   3.201   8.341  -6.938 1.00 . A A .  70 THR CA   1 1 
       15 30824 1 1  70 THR CB   C   2.845   8.862  -5.533 1.00 . A A .  70 THR CB   1 1 
       15 30825 1 1  70 THR CG2  C   2.896   7.743  -4.500 1.00 . A A .  70 THR CG2  1 1 
       15 30826 1 1  70 THR H    H   2.583  10.019  -8.058 1.00 . A A .  70 THR H    1 1 
       15 30827 1 1  70 THR HA   H   4.145   7.818  -6.878 1.00 . A A .  70 THR HA   1 1 
       15 30828 1 1  70 THR HB   H   1.843   9.268  -5.556 1.00 . A A .  70 THR HB   1 1 
       15 30829 1 1  70 THR HG1  H   4.370  10.068  -5.891 1.00 . A A .  70 THR HG1  1 1 
       15 30830 1 1  70 THR HG21 H   2.200   6.965  -4.778 1.00 . A A .  70 THR HG21 1 1 
       15 30831 1 1  70 THR HG22 H   2.627   8.135  -3.529 1.00 . A A .  70 THR HG22 1 1 
       15 30832 1 1  70 THR HG23 H   3.895   7.336  -4.459 1.00 . A A .  70 THR HG23 1 1 
       15 30833 1 1  70 THR N    N   3.354   9.440  -7.872 1.00 . A A .  70 THR N    1 1 
       15 30834 1 1  70 THR O    O   0.997   7.777  -7.714 1.00 . A A .  70 THR O    1 1 
       15 30835 1 1  70 THR OG1  O   3.762   9.898  -5.158 1.00 . A A .  70 THR OG1  1 1 
       15 30836 1 1  71 LEU C    C   1.245   4.147  -6.729 1.00 . A A .  71 LEU C    1 1 
       15 30837 1 1  71 LEU CA   C   1.540   5.065  -7.905 1.00 . A A .  71 LEU CA   1 1 
       15 30838 1 1  71 LEU CB   C   2.107   4.254  -9.073 1.00 . A A .  71 LEU CB   1 1 
       15 30839 1 1  71 LEU CD1  C  -0.075   3.649 -10.158 1.00 . A A .  71 LEU CD1  1 1 
       15 30840 1 1  71 LEU CD2  C   1.963   2.267 -10.594 1.00 . A A .  71 LEU CD2  1 1 
       15 30841 1 1  71 LEU CG   C   1.219   3.110  -9.569 1.00 . A A .  71 LEU CG   1 1 
       15 30842 1 1  71 LEU H    H   3.400   5.843  -7.269 1.00 . A A .  71 LEU H    1 1 
       15 30843 1 1  71 LEU HA   H   0.624   5.545  -8.216 1.00 . A A .  71 LEU HA   1 1 
       15 30844 1 1  71 LEU HB2  H   2.284   4.928  -9.897 1.00 . A A .  71 LEU HB2  1 1 
       15 30845 1 1  71 LEU HB3  H   3.054   3.835  -8.766 1.00 . A A .  71 LEU HB3  1 1 
       15 30846 1 1  71 LEU HD11 H   0.150   4.304 -10.987 1.00 . A A .  71 LEU HD11 1 1 
       15 30847 1 1  71 LEU HD12 H  -0.612   4.200  -9.400 1.00 . A A .  71 LEU HD12 1 1 
       15 30848 1 1  71 LEU HD13 H  -0.684   2.827 -10.502 1.00 . A A .  71 LEU HD13 1 1 
       15 30849 1 1  71 LEU HD21 H   2.852   1.853 -10.142 1.00 . A A .  71 LEU HD21 1 1 
       15 30850 1 1  71 LEU HD22 H   2.240   2.885 -11.435 1.00 . A A .  71 LEU HD22 1 1 
       15 30851 1 1  71 LEU HD23 H   1.324   1.464 -10.931 1.00 . A A .  71 LEU HD23 1 1 
       15 30852 1 1  71 LEU HG   H   0.964   2.473  -8.734 1.00 . A A .  71 LEU HG   1 1 
       15 30853 1 1  71 LEU N    N   2.477   6.100  -7.501 1.00 . A A .  71 LEU N    1 1 
       15 30854 1 1  71 LEU O    O   2.079   3.323  -6.350 1.00 . A A .  71 LEU O    1 1 
       15 30855 1 1  72 ILE C    C  -1.132   2.288  -5.477 1.00 . A A .  72 ILE C    1 1 
       15 30856 1 1  72 ILE CA   C  -0.322   3.490  -5.011 1.00 . A A .  72 ILE CA   1 1 
       15 30857 1 1  72 ILE CB   C  -1.141   4.303  -3.985 1.00 . A A .  72 ILE CB   1 1 
       15 30858 1 1  72 ILE CD1  C  -1.086   6.410  -2.542 1.00 . A A .  72 ILE CD1  1 1 
       15 30859 1 1  72 ILE CG1  C  -0.343   5.529  -3.525 1.00 . A A .  72 ILE CG1  1 1 
       15 30860 1 1  72 ILE CG2  C  -1.516   3.433  -2.791 1.00 . A A .  72 ILE CG2  1 1 
       15 30861 1 1  72 ILE H    H  -0.564   4.960  -6.509 1.00 . A A .  72 ILE H    1 1 
       15 30862 1 1  72 ILE HA   H   0.578   3.140  -4.527 1.00 . A A .  72 ILE HA   1 1 
       15 30863 1 1  72 ILE HB   H  -2.052   4.632  -4.463 1.00 . A A .  72 ILE HB   1 1 
       15 30864 1 1  72 ILE HD11 H  -0.465   7.254  -2.276 1.00 . A A .  72 ILE HD11 1 1 
       15 30865 1 1  72 ILE HD12 H  -1.319   5.841  -1.653 1.00 . A A .  72 ILE HD12 1 1 
       15 30866 1 1  72 ILE HD13 H  -2.000   6.764  -2.994 1.00 . A A .  72 ILE HD13 1 1 
       15 30867 1 1  72 ILE HG12 H   0.566   5.197  -3.046 1.00 . A A .  72 ILE HG12 1 1 
       15 30868 1 1  72 ILE HG13 H  -0.092   6.130  -4.386 1.00 . A A .  72 ILE HG13 1 1 
       15 30869 1 1  72 ILE HG21 H  -2.086   2.581  -3.132 1.00 . A A .  72 ILE HG21 1 1 
       15 30870 1 1  72 ILE HG22 H  -2.109   4.009  -2.097 1.00 . A A .  72 ILE HG22 1 1 
       15 30871 1 1  72 ILE HG23 H  -0.618   3.090  -2.299 1.00 . A A .  72 ILE HG23 1 1 
       15 30872 1 1  72 ILE N    N   0.069   4.299  -6.150 1.00 . A A .  72 ILE N    1 1 
       15 30873 1 1  72 ILE O    O  -2.184   2.438  -6.098 1.00 . A A .  72 ILE O    1 1 
       15 30874 1 1  73 VAL C    C  -1.803  -0.875  -4.381 1.00 . A A .  73 VAL C    1 1 
       15 30875 1 1  73 VAL CA   C  -1.279  -0.126  -5.598 1.00 . A A .  73 VAL CA   1 1 
       15 30876 1 1  73 VAL CB   C  -0.320  -1.044  -6.389 1.00 . A A .  73 VAL CB   1 1 
       15 30877 1 1  73 VAL CG1  C  -1.028  -2.316  -6.828 1.00 . A A .  73 VAL CG1  1 1 
       15 30878 1 1  73 VAL CG2  C   0.256  -0.310  -7.589 1.00 . A A .  73 VAL CG2  1 1 
       15 30879 1 1  73 VAL H    H   0.218   1.052  -4.687 1.00 . A A .  73 VAL H    1 1 
       15 30880 1 1  73 VAL HA   H  -2.111   0.130  -6.239 1.00 . A A .  73 VAL HA   1 1 
       15 30881 1 1  73 VAL HB   H   0.496  -1.321  -5.738 1.00 . A A .  73 VAL HB   1 1 
       15 30882 1 1  73 VAL HG11 H  -0.338  -2.942  -7.373 1.00 . A A .  73 VAL HG11 1 1 
       15 30883 1 1  73 VAL HG12 H  -1.864  -2.062  -7.465 1.00 . A A .  73 VAL HG12 1 1 
       15 30884 1 1  73 VAL HG13 H  -1.386  -2.847  -5.959 1.00 . A A .  73 VAL HG13 1 1 
       15 30885 1 1  73 VAL HG21 H   0.916  -0.970  -8.133 1.00 . A A .  73 VAL HG21 1 1 
       15 30886 1 1  73 VAL HG22 H   0.810   0.554  -7.252 1.00 . A A .  73 VAL HG22 1 1 
       15 30887 1 1  73 VAL HG23 H  -0.547   0.009  -8.238 1.00 . A A .  73 VAL HG23 1 1 
       15 30888 1 1  73 VAL N    N  -0.625   1.103  -5.195 1.00 . A A .  73 VAL N    1 1 
       15 30889 1 1  73 VAL O    O  -1.034  -1.274  -3.503 1.00 . A A .  73 VAL O    1 1 
       15 30890 1 1  74 GLY C    C  -3.918  -3.240  -3.671 1.00 . A A .  74 GLY C    1 1 
       15 30891 1 1  74 GLY CA   C  -3.726  -1.801  -3.264 1.00 . A A .  74 GLY CA   1 1 
       15 30892 1 1  74 GLY H    H  -3.672  -0.664  -5.046 1.00 . A A .  74 GLY H    1 1 
       15 30893 1 1  74 GLY HA2  H  -3.093  -1.758  -2.389 1.00 . A A .  74 GLY HA2  1 1 
       15 30894 1 1  74 GLY HA3  H  -4.687  -1.369  -3.030 1.00 . A A .  74 GLY HA3  1 1 
       15 30895 1 1  74 GLY N    N  -3.113  -1.044  -4.332 1.00 . A A .  74 GLY N    1 1 
       15 30896 1 1  74 GLY O    O  -4.777  -3.541  -4.496 1.00 . A A .  74 GLY O    1 1 
       15 30897 1 1  75 THR C    C  -4.138  -6.366  -2.759 1.00 . A A .  75 THR C    1 1 
       15 30898 1 1  75 THR CA   C  -3.116  -5.524  -3.524 1.00 . A A .  75 THR CA   1 1 
       15 30899 1 1  75 THR CB   C  -1.711  -6.130  -3.358 1.00 . A A .  75 THR CB   1 1 
       15 30900 1 1  75 THR CG2  C  -0.757  -5.583  -4.408 1.00 . A A .  75 THR CG2  1 1 
       15 30901 1 1  75 THR H    H  -2.525  -3.843  -2.373 1.00 . A A .  75 THR H    1 1 
       15 30902 1 1  75 THR HA   H  -3.367  -5.549  -4.574 1.00 . A A .  75 THR HA   1 1 
       15 30903 1 1  75 THR HB   H  -1.783  -7.202  -3.480 1.00 . A A .  75 THR HB   1 1 
       15 30904 1 1  75 THR HG1  H  -1.240  -6.648  -1.513 1.00 . A A .  75 THR HG1  1 1 
       15 30905 1 1  75 THR HG21 H   0.220  -6.022  -4.270 1.00 . A A .  75 THR HG21 1 1 
       15 30906 1 1  75 THR HG22 H  -0.687  -4.509  -4.308 1.00 . A A .  75 THR HG22 1 1 
       15 30907 1 1  75 THR HG23 H  -1.126  -5.830  -5.393 1.00 . A A .  75 THR HG23 1 1 
       15 30908 1 1  75 THR N    N  -3.124  -4.128  -3.101 1.00 . A A .  75 THR N    1 1 
       15 30909 1 1  75 THR O    O  -3.948  -7.568  -2.560 1.00 . A A .  75 THR O    1 1 
       15 30910 1 1  75 THR OG1  O  -1.204  -5.843  -2.049 1.00 . A A .  75 THR OG1  1 1 
       15 30911 1 1  76 GLY C    C  -5.999  -6.584  -0.170 1.00 . A A .  76 GLY C    1 1 
       15 30912 1 1  76 GLY CA   C  -6.281  -6.445  -1.650 1.00 . A A .  76 GLY CA   1 1 
       15 30913 1 1  76 GLY H    H  -5.327  -4.776  -2.527 1.00 . A A .  76 GLY H    1 1 
       15 30914 1 1  76 GLY HA2  H  -7.211  -5.909  -1.778 1.00 . A A .  76 GLY HA2  1 1 
       15 30915 1 1  76 GLY HA3  H  -6.385  -7.429  -2.079 1.00 . A A .  76 GLY HA3  1 1 
       15 30916 1 1  76 GLY N    N  -5.230  -5.736  -2.348 1.00 . A A .  76 GLY N    1 1 
       15 30917 1 1  76 GLY O    O  -6.588  -5.885   0.652 1.00 . A A .  76 GLY O    1 1 
       15 30918 1 1  77 ALA C    C  -3.238  -7.868   1.729 1.00 . A A .  77 ALA C    1 1 
       15 30919 1 1  77 ALA CA   C  -4.742  -7.735   1.557 1.00 . A A .  77 ALA CA   1 1 
       15 30920 1 1  77 ALA CB   C  -5.451  -8.988   2.053 1.00 . A A .  77 ALA CB   1 1 
       15 30921 1 1  77 ALA H    H  -4.602  -7.959  -0.544 1.00 . A A .  77 ALA H    1 1 
       15 30922 1 1  77 ALA HA   H  -5.088  -6.897   2.145 1.00 . A A .  77 ALA HA   1 1 
       15 30923 1 1  77 ALA HB1  H  -6.515  -8.882   1.903 1.00 . A A .  77 ALA HB1  1 1 
       15 30924 1 1  77 ALA HB2  H  -5.247  -9.124   3.104 1.00 . A A .  77 ALA HB2  1 1 
       15 30925 1 1  77 ALA HB3  H  -5.092  -9.845   1.501 1.00 . A A .  77 ALA HB3  1 1 
       15 30926 1 1  77 ALA N    N  -5.079  -7.476   0.166 1.00 . A A .  77 ALA N    1 1 
       15 30927 1 1  77 ALA O    O  -2.594  -7.014   2.338 1.00 . A A .  77 ALA O    1 1 
       15 30928 1 1  78 ASP C    C  -0.519  -8.369   0.203 1.00 . A A .  78 ASP C    1 1 
       15 30929 1 1  78 ASP CA   C  -1.243  -9.170   1.276 1.00 . A A .  78 ASP CA   1 1 
       15 30930 1 1  78 ASP CB   C  -0.931 -10.663   1.133 1.00 . A A .  78 ASP CB   1 1 
       15 30931 1 1  78 ASP CG   C   0.558 -10.958   1.167 1.00 . A A .  78 ASP CG   1 1 
       15 30932 1 1  78 ASP H    H  -3.240  -9.589   0.720 1.00 . A A .  78 ASP H    1 1 
       15 30933 1 1  78 ASP HA   H  -0.912  -8.831   2.246 1.00 . A A .  78 ASP HA   1 1 
       15 30934 1 1  78 ASP HB2  H  -1.401 -11.200   1.943 1.00 . A A .  78 ASP HB2  1 1 
       15 30935 1 1  78 ASP HB3  H  -1.328 -11.018   0.194 1.00 . A A .  78 ASP HB3  1 1 
       15 30936 1 1  78 ASP N    N  -2.679  -8.939   1.190 1.00 . A A .  78 ASP N    1 1 
       15 30937 1 1  78 ASP O    O  -0.971  -8.300  -0.940 1.00 . A A .  78 ASP O    1 1 
       15 30938 1 1  78 ASP OD1  O   1.247 -10.480   2.089 1.00 . A A .  78 ASP OD1  1 1 
       15 30939 1 1  78 ASP OD2  O   1.042 -11.689   0.277 1.00 . A A .  78 ASP OD2  1 1 
       15 30940 1 1  79 VAL C    C   2.127  -7.781  -1.327 1.00 . A A .  79 VAL C    1 1 
       15 30941 1 1  79 VAL CA   C   1.357  -6.922  -0.333 1.00 . A A .  79 VAL CA   1 1 
       15 30942 1 1  79 VAL CB   C   2.340  -6.009   0.433 1.00 . A A .  79 VAL CB   1 1 
       15 30943 1 1  79 VAL CG1  C   3.226  -5.229  -0.525 1.00 . A A .  79 VAL CG1  1 1 
       15 30944 1 1  79 VAL CG2  C   1.580  -5.060   1.347 1.00 . A A .  79 VAL CG2  1 1 
       15 30945 1 1  79 VAL H    H   0.910  -7.866   1.504 1.00 . A A .  79 VAL H    1 1 
       15 30946 1 1  79 VAL HA   H   0.665  -6.295  -0.876 1.00 . A A .  79 VAL HA   1 1 
       15 30947 1 1  79 VAL HB   H   2.974  -6.633   1.047 1.00 . A A .  79 VAL HB   1 1 
       15 30948 1 1  79 VAL HG11 H   3.908  -4.610   0.038 1.00 . A A .  79 VAL HG11 1 1 
       15 30949 1 1  79 VAL HG12 H   2.610  -4.607  -1.158 1.00 . A A .  79 VAL HG12 1 1 
       15 30950 1 1  79 VAL HG13 H   3.788  -5.919  -1.138 1.00 . A A .  79 VAL HG13 1 1 
       15 30951 1 1  79 VAL HG21 H   2.281  -4.441   1.886 1.00 . A A .  79 VAL HG21 1 1 
       15 30952 1 1  79 VAL HG22 H   0.990  -5.631   2.049 1.00 . A A .  79 VAL HG22 1 1 
       15 30953 1 1  79 VAL HG23 H   0.929  -4.434   0.756 1.00 . A A .  79 VAL HG23 1 1 
       15 30954 1 1  79 VAL N    N   0.590  -7.751   0.581 1.00 . A A .  79 VAL N    1 1 
       15 30955 1 1  79 VAL O    O   2.920  -8.642  -0.943 1.00 . A A .  79 VAL O    1 1 
       15 30956 1 1  80 TRP C    C   3.705  -7.419  -4.202 1.00 . A A .  80 TRP C    1 1 
       15 30957 1 1  80 TRP CA   C   2.563  -8.266  -3.660 1.00 . A A .  80 TRP CA   1 1 
       15 30958 1 1  80 TRP CB   C   1.577  -8.625  -4.774 1.00 . A A .  80 TRP CB   1 1 
       15 30959 1 1  80 TRP CD1  C   2.583 -10.626  -6.024 1.00 . A A .  80 TRP CD1  1 1 
       15 30960 1 1  80 TRP CD2  C   2.524  -8.728  -7.210 1.00 . A A .  80 TRP CD2  1 1 
       15 30961 1 1  80 TRP CE2  C   3.092  -9.738  -8.008 1.00 . A A .  80 TRP CE2  1 1 
       15 30962 1 1  80 TRP CE3  C   2.380  -7.447  -7.746 1.00 . A A .  80 TRP CE3  1 1 
       15 30963 1 1  80 TRP CG   C   2.206  -9.316  -5.945 1.00 . A A .  80 TRP CG   1 1 
       15 30964 1 1  80 TRP CH2  C   3.366  -8.239  -9.813 1.00 . A A .  80 TRP CH2  1 1 
       15 30965 1 1  80 TRP CZ2  C   3.519  -9.503  -9.312 1.00 . A A .  80 TRP CZ2  1 1 
       15 30966 1 1  80 TRP CZ3  C   2.803  -7.214  -9.040 1.00 . A A .  80 TRP CZ3  1 1 
       15 30967 1 1  80 TRP H    H   1.213  -6.871  -2.843 1.00 . A A .  80 TRP H    1 1 
       15 30968 1 1  80 TRP HA   H   2.968  -9.174  -3.239 1.00 . A A .  80 TRP HA   1 1 
       15 30969 1 1  80 TRP HB2  H   0.818  -9.280  -4.374 1.00 . A A .  80 TRP HB2  1 1 
       15 30970 1 1  80 TRP HB3  H   1.110  -7.721  -5.133 1.00 . A A .  80 TRP HB3  1 1 
       15 30971 1 1  80 TRP HD1  H   2.474 -11.341  -5.223 1.00 . A A .  80 TRP HD1  1 1 
       15 30972 1 1  80 TRP HE1  H   3.467 -11.751  -7.563 1.00 . A A .  80 TRP HE1  1 1 
       15 30973 1 1  80 TRP HE3  H   1.947  -6.644  -7.165 1.00 . A A .  80 TRP HE3  1 1 
       15 30974 1 1  80 TRP HH2  H   3.683  -8.014 -10.820 1.00 . A A .  80 TRP HH2  1 1 
       15 30975 1 1  80 TRP HZ2  H   3.953 -10.283  -9.920 1.00 . A A .  80 TRP HZ2  1 1 
       15 30976 1 1  80 TRP HZ3  H   2.698  -6.229  -9.470 1.00 . A A .  80 TRP HZ3  1 1 
       15 30977 1 1  80 TRP N    N   1.876  -7.550  -2.603 1.00 . A A .  80 TRP N    1 1 
       15 30978 1 1  80 TRP NE1  N   3.121 -10.886  -7.263 1.00 . A A .  80 TRP NE1  1 1 
       15 30979 1 1  80 TRP O    O   3.516  -6.251  -4.543 1.00 . A A .  80 TRP O    1 1 
       15 30980 1 1  81 ILE C    C   6.228  -7.505  -6.242 1.00 . A A .  81 ILE C    1 1 
       15 30981 1 1  81 ILE CA   C   6.062  -7.298  -4.743 1.00 . A A .  81 ILE CA   1 1 
       15 30982 1 1  81 ILE CB   C   7.342  -7.753  -4.009 1.00 . A A .  81 ILE CB   1 1 
       15 30983 1 1  81 ILE CD1  C   8.356  -8.072  -1.691 1.00 . A A .  81 ILE CD1  1 1 
       15 30984 1 1  81 ILE CG1  C   7.177  -7.572  -2.497 1.00 . A A .  81 ILE CG1  1 1 
       15 30985 1 1  81 ILE CG2  C   8.551  -6.971  -4.513 1.00 . A A .  81 ILE CG2  1 1 
       15 30986 1 1  81 ILE H    H   4.975  -8.946  -3.983 1.00 . A A .  81 ILE H    1 1 
       15 30987 1 1  81 ILE HA   H   5.917  -6.245  -4.552 1.00 . A A .  81 ILE HA   1 1 
       15 30988 1 1  81 ILE HB   H   7.503  -8.799  -4.226 1.00 . A A .  81 ILE HB   1 1 
       15 30989 1 1  81 ILE HD11 H   9.244  -7.528  -1.977 1.00 . A A .  81 ILE HD11 1 1 
       15 30990 1 1  81 ILE HD12 H   8.503  -9.125  -1.882 1.00 . A A .  81 ILE HD12 1 1 
       15 30991 1 1  81 ILE HD13 H   8.164  -7.919  -0.639 1.00 . A A .  81 ILE HD13 1 1 
       15 30992 1 1  81 ILE HG12 H   7.049  -6.523  -2.279 1.00 . A A .  81 ILE HG12 1 1 
       15 30993 1 1  81 ILE HG13 H   6.300  -8.111  -2.170 1.00 . A A .  81 ILE HG13 1 1 
       15 30994 1 1  81 ILE HG21 H   8.394  -5.915  -4.342 1.00 . A A .  81 ILE HG21 1 1 
       15 30995 1 1  81 ILE HG22 H   8.678  -7.149  -5.571 1.00 . A A .  81 ILE HG22 1 1 
       15 30996 1 1  81 ILE HG23 H   9.435  -7.296  -3.984 1.00 . A A .  81 ILE HG23 1 1 
       15 30997 1 1  81 ILE N    N   4.889  -8.003  -4.262 1.00 . A A .  81 ILE N    1 1 
       15 30998 1 1  81 ILE O    O   6.421  -8.630  -6.710 1.00 . A A .  81 ILE O    1 1 
       15 30999 1 1  82 ALA C    C   7.670  -6.911  -8.846 1.00 . A A .  82 ALA C    1 1 
       15 31000 1 1  82 ALA CA   C   6.277  -6.440  -8.433 1.00 . A A .  82 ALA CA   1 1 
       15 31001 1 1  82 ALA CB   C   5.992  -5.058  -9.006 1.00 . A A .  82 ALA CB   1 1 
       15 31002 1 1  82 ALA H    H   5.972  -5.555  -6.544 1.00 . A A .  82 ALA H    1 1 
       15 31003 1 1  82 ALA HA   H   5.543  -7.127  -8.826 1.00 . A A .  82 ALA HA   1 1 
       15 31004 1 1  82 ALA HB1  H   6.060  -5.094 -10.083 1.00 . A A .  82 ALA HB1  1 1 
       15 31005 1 1  82 ALA HB2  H   6.715  -4.353  -8.623 1.00 . A A .  82 ALA HB2  1 1 
       15 31006 1 1  82 ALA HB3  H   4.998  -4.746  -8.719 1.00 . A A .  82 ALA HB3  1 1 
       15 31007 1 1  82 ALA N    N   6.139  -6.410  -6.985 1.00 . A A .  82 ALA N    1 1 
       15 31008 1 1  82 ALA O    O   8.624  -6.802  -8.068 1.00 . A A .  82 ALA O    1 1 
       15 31009 1 1  83 PRO C    C  10.166  -6.830 -10.477 1.00 . A A .  83 PRO C    1 1 
       15 31010 1 1  83 PRO CA   C   9.083  -7.898 -10.616 1.00 . A A .  83 PRO CA   1 1 
       15 31011 1 1  83 PRO CB   C   8.769  -8.154 -12.089 1.00 . A A .  83 PRO CB   1 1 
       15 31012 1 1  83 PRO CD   C   6.685  -7.723 -11.003 1.00 . A A .  83 PRO CD   1 1 
       15 31013 1 1  83 PRO CG   C   7.329  -8.525 -12.101 1.00 . A A .  83 PRO CG   1 1 
       15 31014 1 1  83 PRO HA   H   9.420  -8.811 -10.152 1.00 . A A .  83 PRO HA   1 1 
       15 31015 1 1  83 PRO HB2  H   8.954  -7.257 -12.661 1.00 . A A .  83 PRO HB2  1 1 
       15 31016 1 1  83 PRO HB3  H   9.388  -8.959 -12.457 1.00 . A A .  83 PRO HB3  1 1 
       15 31017 1 1  83 PRO HD2  H   6.287  -6.798 -11.396 1.00 . A A .  83 PRO HD2  1 1 
       15 31018 1 1  83 PRO HD3  H   5.905  -8.297 -10.522 1.00 . A A .  83 PRO HD3  1 1 
       15 31019 1 1  83 PRO HG2  H   6.893  -8.274 -13.055 1.00 . A A .  83 PRO HG2  1 1 
       15 31020 1 1  83 PRO HG3  H   7.221  -9.581 -11.904 1.00 . A A .  83 PRO HG3  1 1 
       15 31021 1 1  83 PRO N    N   7.796  -7.461 -10.068 1.00 . A A .  83 PRO N    1 1 
       15 31022 1 1  83 PRO O    O   9.901  -5.638 -10.645 1.00 . A A .  83 PRO O    1 1 
       15 31023 1 1  84 ARG C    C  12.687  -5.323 -10.990 1.00 . A A .  84 ARG C    1 1 
       15 31024 1 1  84 ARG CA   C  12.513  -6.390  -9.911 1.00 . A A .  84 ARG CA   1 1 
       15 31025 1 1  84 ARG CB   C  13.797  -7.214  -9.789 1.00 . A A .  84 ARG CB   1 1 
       15 31026 1 1  84 ARG CD   C  14.949  -9.158  -8.686 1.00 . A A .  84 ARG CD   1 1 
       15 31027 1 1  84 ARG CG   C  13.796  -8.170  -8.609 1.00 . A A .  84 ARG CG   1 1 
       15 31028 1 1  84 ARG CZ   C  14.479 -11.274  -7.501 1.00 . A A .  84 ARG CZ   1 1 
       15 31029 1 1  84 ARG H    H  11.521  -8.250 -10.129 1.00 . A A .  84 ARG H    1 1 
       15 31030 1 1  84 ARG HA   H  12.325  -5.897  -8.968 1.00 . A A .  84 ARG HA   1 1 
       15 31031 1 1  84 ARG HB2  H  13.928  -7.790 -10.692 1.00 . A A .  84 ARG HB2  1 1 
       15 31032 1 1  84 ARG HB3  H  14.634  -6.540  -9.678 1.00 . A A .  84 ARG HB3  1 1 
       15 31033 1 1  84 ARG HD2  H  14.836  -9.756  -9.579 1.00 . A A .  84 ARG HD2  1 1 
       15 31034 1 1  84 ARG HD3  H  15.877  -8.607  -8.737 1.00 . A A .  84 ARG HD3  1 1 
       15 31035 1 1  84 ARG HE   H  15.396  -9.688  -6.700 1.00 . A A .  84 ARG HE   1 1 
       15 31036 1 1  84 ARG HG2  H  13.887  -7.598  -7.697 1.00 . A A .  84 ARG HG2  1 1 
       15 31037 1 1  84 ARG HG3  H  12.863  -8.716  -8.602 1.00 . A A .  84 ARG HG3  1 1 
       15 31038 1 1  84 ARG HH11 H  13.902 -11.283  -9.448 1.00 . A A .  84 ARG HH11 1 1 
       15 31039 1 1  84 ARG HH12 H  13.550 -12.740  -8.563 1.00 . A A .  84 ARG HH12 1 1 
       15 31040 1 1  84 ARG HH21 H  14.957 -11.577  -5.556 1.00 . A A .  84 ARG HH21 1 1 
       15 31041 1 1  84 ARG HH22 H  14.139 -12.902  -6.338 1.00 . A A .  84 ARG HH22 1 1 
       15 31042 1 1  84 ARG N    N  11.380  -7.278 -10.179 1.00 . A A .  84 ARG N    1 1 
       15 31043 1 1  84 ARG NE   N  14.982 -10.041  -7.523 1.00 . A A .  84 ARG NE   1 1 
       15 31044 1 1  84 ARG NH1  N  13.937 -11.806  -8.591 1.00 . A A .  84 ARG NH1  1 1 
       15 31045 1 1  84 ARG NH2  N  14.533 -11.977  -6.379 1.00 . A A .  84 ARG NH2  1 1 
       15 31046 1 1  84 ARG O    O  12.791  -4.135 -10.682 1.00 . A A .  84 ARG O    1 1 
       15 31047 1 1  85 GLN C    C  11.709  -3.980 -13.659 1.00 . A A .  85 GLN C    1 1 
       15 31048 1 1  85 GLN CA   C  12.949  -4.808 -13.342 1.00 . A A .  85 GLN CA   1 1 
       15 31049 1 1  85 GLN CB   C  13.437  -5.545 -14.590 1.00 . A A .  85 GLN CB   1 1 
       15 31050 1 1  85 GLN CD   C  15.875  -5.196 -13.990 1.00 . A A .  85 GLN CD   1 1 
       15 31051 1 1  85 GLN CG   C  14.802  -6.190 -14.407 1.00 . A A .  85 GLN CG   1 1 
       15 31052 1 1  85 GLN H    H  12.547  -6.692 -12.449 1.00 . A A .  85 GLN H    1 1 
       15 31053 1 1  85 GLN HA   H  13.729  -4.134 -13.018 1.00 . A A .  85 GLN HA   1 1 
       15 31054 1 1  85 GLN HB2  H  12.726  -6.319 -14.839 1.00 . A A .  85 GLN HB2  1 1 
       15 31055 1 1  85 GLN HB3  H  13.499  -4.845 -15.409 1.00 . A A .  85 GLN HB3  1 1 
       15 31056 1 1  85 GLN HE21 H  15.001  -3.750 -15.041 1.00 . A A .  85 GLN HE21 1 1 
       15 31057 1 1  85 GLN HE22 H  16.435  -3.294 -14.177 1.00 . A A .  85 GLN HE22 1 1 
       15 31058 1 1  85 GLN HG2  H  14.727  -6.951 -13.647 1.00 . A A .  85 GLN HG2  1 1 
       15 31059 1 1  85 GLN HG3  H  15.100  -6.645 -15.342 1.00 . A A .  85 GLN HG3  1 1 
       15 31060 1 1  85 GLN N    N  12.705  -5.738 -12.249 1.00 . A A .  85 GLN N    1 1 
       15 31061 1 1  85 GLN NE2  N  15.762  -3.961 -14.452 1.00 . A A .  85 GLN NE2  1 1 
       15 31062 1 1  85 GLN O    O  11.813  -2.900 -14.239 1.00 . A A .  85 GLN O    1 1 
       15 31063 1 1  85 GLN OE1  O  16.808  -5.542 -13.269 1.00 . A A .  85 GLN OE1  1 1 
       15 31064 1 1  86 LEU C    C   9.247  -2.617 -12.372 1.00 . A A .  86 LEU C    1 1 
       15 31065 1 1  86 LEU CA   C   9.307  -3.713 -13.430 1.00 . A A .  86 LEU CA   1 1 
       15 31066 1 1  86 LEU CB   C   8.084  -4.630 -13.324 1.00 . A A .  86 LEU CB   1 1 
       15 31067 1 1  86 LEU CD1  C   6.657  -3.340 -14.941 1.00 . A A .  86 LEU CD1  1 1 
       15 31068 1 1  86 LEU CD2  C   5.592  -4.924 -13.329 1.00 . A A .  86 LEU CD2  1 1 
       15 31069 1 1  86 LEU CG   C   6.732  -3.942 -13.546 1.00 . A A .  86 LEU CG   1 1 
       15 31070 1 1  86 LEU H    H  10.509  -5.363 -12.857 1.00 . A A .  86 LEU H    1 1 
       15 31071 1 1  86 LEU HA   H   9.325  -3.254 -14.407 1.00 . A A .  86 LEU HA   1 1 
       15 31072 1 1  86 LEU HB2  H   8.190  -5.418 -14.056 1.00 . A A .  86 LEU HB2  1 1 
       15 31073 1 1  86 LEU HB3  H   8.078  -5.075 -12.341 1.00 . A A .  86 LEU HB3  1 1 
       15 31074 1 1  86 LEU HD11 H   5.701  -2.856 -15.074 1.00 . A A .  86 LEU HD11 1 1 
       15 31075 1 1  86 LEU HD12 H   6.770  -4.122 -15.677 1.00 . A A .  86 LEU HD12 1 1 
       15 31076 1 1  86 LEU HD13 H   7.448  -2.614 -15.063 1.00 . A A .  86 LEU HD13 1 1 
       15 31077 1 1  86 LEU HD21 H   5.618  -5.290 -12.313 1.00 . A A .  86 LEU HD21 1 1 
       15 31078 1 1  86 LEU HD22 H   5.697  -5.754 -14.013 1.00 . A A .  86 LEU HD22 1 1 
       15 31079 1 1  86 LEU HD23 H   4.651  -4.429 -13.508 1.00 . A A .  86 LEU HD23 1 1 
       15 31080 1 1  86 LEU HG   H   6.623  -3.139 -12.830 1.00 . A A .  86 LEU HG   1 1 
       15 31081 1 1  86 LEU N    N  10.541  -4.475 -13.268 1.00 . A A .  86 LEU N    1 1 
       15 31082 1 1  86 LEU O    O   8.840  -1.487 -12.645 1.00 . A A .  86 LEU O    1 1 
       15 31083 1 1  87 ARG C    C  10.773  -0.906 -10.466 1.00 . A A .  87 ARG C    1 1 
       15 31084 1 1  87 ARG CA   C   9.802  -2.014 -10.075 1.00 . A A .  87 ARG CA   1 1 
       15 31085 1 1  87 ARG CB   C  10.311  -2.736  -8.825 1.00 . A A .  87 ARG CB   1 1 
       15 31086 1 1  87 ARG CD   C  10.951  -2.638  -6.412 1.00 . A A .  87 ARG CD   1 1 
       15 31087 1 1  87 ARG CG   C  10.354  -1.872  -7.579 1.00 . A A .  87 ARG CG   1 1 
       15 31088 1 1  87 ARG CZ   C  11.796  -2.124  -4.154 1.00 . A A .  87 ARG CZ   1 1 
       15 31089 1 1  87 ARG H    H   9.915  -3.909 -11.004 1.00 . A A .  87 ARG H    1 1 
       15 31090 1 1  87 ARG HA   H   8.830  -1.589  -9.876 1.00 . A A .  87 ARG HA   1 1 
       15 31091 1 1  87 ARG HB2  H   9.675  -3.586  -8.628 1.00 . A A .  87 ARG HB2  1 1 
       15 31092 1 1  87 ARG HB3  H  11.313  -3.093  -9.023 1.00 . A A .  87 ARG HB3  1 1 
       15 31093 1 1  87 ARG HD2  H  10.350  -3.516  -6.233 1.00 . A A .  87 ARG HD2  1 1 
       15 31094 1 1  87 ARG HD3  H  11.955  -2.938  -6.674 1.00 . A A .  87 ARG HD3  1 1 
       15 31095 1 1  87 ARG HE   H  10.382  -1.073  -5.122 1.00 . A A .  87 ARG HE   1 1 
       15 31096 1 1  87 ARG HG2  H  10.962  -1.000  -7.776 1.00 . A A .  87 ARG HG2  1 1 
       15 31097 1 1  87 ARG HG3  H   9.350  -1.568  -7.325 1.00 . A A .  87 ARG HG3  1 1 
       15 31098 1 1  87 ARG HH11 H  12.771  -3.632  -5.100 1.00 . A A .  87 ARG HH11 1 1 
       15 31099 1 1  87 ARG HH12 H  13.276  -3.338  -3.461 1.00 . A A .  87 ARG HH12 1 1 
       15 31100 1 1  87 ARG HH21 H  11.062  -0.644  -2.981 1.00 . A A .  87 ARG HH21 1 1 
       15 31101 1 1  87 ARG HH22 H  12.328  -1.599  -2.265 1.00 . A A .  87 ARG HH22 1 1 
       15 31102 1 1  87 ARG N    N   9.677  -2.967 -11.168 1.00 . A A .  87 ARG N    1 1 
       15 31103 1 1  87 ARG NE   N  10.999  -1.844  -5.187 1.00 . A A .  87 ARG NE   1 1 
       15 31104 1 1  87 ARG NH1  N  12.688  -3.105  -4.248 1.00 . A A .  87 ARG NH1  1 1 
       15 31105 1 1  87 ARG NH2  N  11.722  -1.400  -3.045 1.00 . A A .  87 ARG NH2  1 1 
       15 31106 1 1  87 ARG O    O  10.483   0.283 -10.312 1.00 . A A .  87 ARG O    1 1 
       15 31107 1 1  88 GLU C    C  12.427   0.469 -12.593 1.00 . A A .  88 GLU C    1 1 
       15 31108 1 1  88 GLU CA   C  12.949  -0.399 -11.451 1.00 . A A .  88 GLU CA   1 1 
       15 31109 1 1  88 GLU CB   C  14.180  -1.179 -11.916 1.00 . A A .  88 GLU CB   1 1 
       15 31110 1 1  88 GLU CD   C  15.844  -0.751 -13.756 1.00 . A A .  88 GLU CD   1 1 
       15 31111 1 1  88 GLU CG   C  15.308  -0.297 -12.417 1.00 . A A .  88 GLU CG   1 1 
       15 31112 1 1  88 GLU H    H  12.083  -2.288 -11.072 1.00 . A A .  88 GLU H    1 1 
       15 31113 1 1  88 GLU HA   H  13.222   0.236 -10.623 1.00 . A A .  88 GLU HA   1 1 
       15 31114 1 1  88 GLU HB2  H  14.552  -1.764 -11.089 1.00 . A A .  88 GLU HB2  1 1 
       15 31115 1 1  88 GLU HB3  H  13.890  -1.845 -12.715 1.00 . A A .  88 GLU HB3  1 1 
       15 31116 1 1  88 GLU HG2  H  14.943   0.714 -12.516 1.00 . A A .  88 GLU HG2  1 1 
       15 31117 1 1  88 GLU HG3  H  16.113  -0.320 -11.697 1.00 . A A .  88 GLU HG3  1 1 
       15 31118 1 1  88 GLU N    N  11.921  -1.322 -10.994 1.00 . A A .  88 GLU N    1 1 
       15 31119 1 1  88 GLU O    O  12.696   1.671 -12.643 1.00 . A A .  88 GLU O    1 1 
       15 31120 1 1  88 GLU OE1  O  15.288  -0.333 -14.796 1.00 . A A .  88 GLU OE1  1 1 
       15 31121 1 1  88 GLU OE2  O  16.814  -1.533 -13.781 1.00 . A A .  88 GLU OE2  1 1 
       15 31122 1 1  89 ALA C    C  10.271   1.737 -14.204 1.00 . A A .  89 ALA C    1 1 
       15 31123 1 1  89 ALA CA   C  11.125   0.559 -14.653 1.00 . A A .  89 ALA CA   1 1 
       15 31124 1 1  89 ALA CB   C  10.311  -0.388 -15.526 1.00 . A A .  89 ALA CB   1 1 
       15 31125 1 1  89 ALA H    H  11.510  -1.110 -13.409 1.00 . A A .  89 ALA H    1 1 
       15 31126 1 1  89 ALA HA   H  11.949   0.933 -15.242 1.00 . A A .  89 ALA HA   1 1 
       15 31127 1 1  89 ALA HB1  H   9.456  -0.745 -14.973 1.00 . A A .  89 ALA HB1  1 1 
       15 31128 1 1  89 ALA HB2  H  10.926  -1.228 -15.817 1.00 . A A .  89 ALA HB2  1 1 
       15 31129 1 1  89 ALA HB3  H   9.976   0.134 -16.411 1.00 . A A .  89 ALA HB3  1 1 
       15 31130 1 1  89 ALA N    N  11.683  -0.148 -13.506 1.00 . A A .  89 ALA N    1 1 
       15 31131 1 1  89 ALA O    O  10.449   2.856 -14.684 1.00 . A A .  89 ALA O    1 1 
       15 31132 1 1  90 LEU C    C   9.262   3.656 -12.109 1.00 . A A .  90 LEU C    1 1 
       15 31133 1 1  90 LEU CA   C   8.477   2.510 -12.740 1.00 . A A .  90 LEU CA   1 1 
       15 31134 1 1  90 LEU CB   C   7.515   1.909 -11.713 1.00 . A A .  90 LEU CB   1 1 
       15 31135 1 1  90 LEU CD1  C   5.699   0.277 -11.154 1.00 . A A .  90 LEU CD1  1 1 
       15 31136 1 1  90 LEU CD2  C   5.593   1.571 -13.287 1.00 . A A .  90 LEU CD2  1 1 
       15 31137 1 1  90 LEU CG   C   6.511   0.900 -12.276 1.00 . A A .  90 LEU CG   1 1 
       15 31138 1 1  90 LEU H    H   9.297   0.565 -12.910 1.00 . A A .  90 LEU H    1 1 
       15 31139 1 1  90 LEU HA   H   7.904   2.900 -13.568 1.00 . A A .  90 LEU HA   1 1 
       15 31140 1 1  90 LEU HB2  H   8.101   1.417 -10.950 1.00 . A A .  90 LEU HB2  1 1 
       15 31141 1 1  90 LEU HB3  H   6.963   2.715 -11.255 1.00 . A A .  90 LEU HB3  1 1 
       15 31142 1 1  90 LEU HD11 H   5.162   1.051 -10.625 1.00 . A A .  90 LEU HD11 1 1 
       15 31143 1 1  90 LEU HD12 H   6.361  -0.234 -10.471 1.00 . A A .  90 LEU HD12 1 1 
       15 31144 1 1  90 LEU HD13 H   4.995  -0.430 -11.568 1.00 . A A .  90 LEU HD13 1 1 
       15 31145 1 1  90 LEU HD21 H   4.882   0.850 -13.662 1.00 . A A .  90 LEU HD21 1 1 
       15 31146 1 1  90 LEU HD22 H   6.181   1.957 -14.105 1.00 . A A .  90 LEU HD22 1 1 
       15 31147 1 1  90 LEU HD23 H   5.064   2.383 -12.810 1.00 . A A .  90 LEU HD23 1 1 
       15 31148 1 1  90 LEU HG   H   7.049   0.110 -12.781 1.00 . A A .  90 LEU HG   1 1 
       15 31149 1 1  90 LEU N    N   9.368   1.479 -13.263 1.00 . A A .  90 LEU N    1 1 
       15 31150 1 1  90 LEU O    O   9.084   4.817 -12.482 1.00 . A A .  90 LEU O    1 1 
       15 31151 1 1  91 ARG C    C  11.855   5.099 -11.397 1.00 . A A .  91 ARG C    1 1 
       15 31152 1 1  91 ARG CA   C  10.919   4.343 -10.460 1.00 . A A .  91 ARG CA   1 1 
       15 31153 1 1  91 ARG CB   C  11.721   3.724  -9.316 1.00 . A A .  91 ARG CB   1 1 
       15 31154 1 1  91 ARG CD   C  11.699   2.799  -6.986 1.00 . A A .  91 ARG CD   1 1 
       15 31155 1 1  91 ARG CG   C  10.862   3.145  -8.206 1.00 . A A .  91 ARG CG   1 1 
       15 31156 1 1  91 ARG CZ   C  13.189   3.955  -5.386 1.00 . A A .  91 ARG CZ   1 1 
       15 31157 1 1  91 ARG H    H  10.292   2.377 -10.959 1.00 . A A .  91 ARG H    1 1 
       15 31158 1 1  91 ARG HA   H  10.213   5.048 -10.045 1.00 . A A .  91 ARG HA   1 1 
       15 31159 1 1  91 ARG HB2  H  12.339   2.932  -9.713 1.00 . A A .  91 ARG HB2  1 1 
       15 31160 1 1  91 ARG HB3  H  12.360   4.483  -8.887 1.00 . A A .  91 ARG HB3  1 1 
       15 31161 1 1  91 ARG HD2  H  11.057   2.359  -6.238 1.00 . A A .  91 ARG HD2  1 1 
       15 31162 1 1  91 ARG HD3  H  12.457   2.087  -7.274 1.00 . A A .  91 ARG HD3  1 1 
       15 31163 1 1  91 ARG HE   H  12.146   4.856  -6.841 1.00 . A A .  91 ARG HE   1 1 
       15 31164 1 1  91 ARG HG2  H  10.114   3.871  -7.926 1.00 . A A .  91 ARG HG2  1 1 
       15 31165 1 1  91 ARG HG3  H  10.380   2.248  -8.567 1.00 . A A .  91 ARG HG3  1 1 
       15 31166 1 1  91 ARG HH11 H  13.094   1.948  -5.137 1.00 . A A .  91 ARG HH11 1 1 
       15 31167 1 1  91 ARG HH12 H  14.126   2.787  -4.020 1.00 . A A .  91 ARG HH12 1 1 
       15 31168 1 1  91 ARG HH21 H  13.513   5.956  -5.374 1.00 . A A .  91 ARG HH21 1 1 
       15 31169 1 1  91 ARG HH22 H  14.362   5.059  -4.155 1.00 . A A .  91 ARG HH22 1 1 
       15 31170 1 1  91 ARG N    N  10.152   3.326 -11.174 1.00 . A A .  91 ARG N    1 1 
       15 31171 1 1  91 ARG NE   N  12.349   3.984  -6.421 1.00 . A A .  91 ARG NE   1 1 
       15 31172 1 1  91 ARG NH1  N  13.493   2.803  -4.803 1.00 . A A .  91 ARG NH1  1 1 
       15 31173 1 1  91 ARG NH2  N  13.731   5.080  -4.937 1.00 . A A .  91 ARG NH2  1 1 
       15 31174 1 1  91 ARG O    O  12.208   6.250 -11.139 1.00 . A A .  91 ARG O    1 1 
       15 31175 1 1  92 GLY C    C  12.360   6.247 -14.150 1.00 . A A .  92 GLY C    1 1 
       15 31176 1 1  92 GLY CA   C  13.091   5.107 -13.470 1.00 . A A .  92 GLY CA   1 1 
       15 31177 1 1  92 GLY H    H  11.999   3.509 -12.605 1.00 . A A .  92 GLY H    1 1 
       15 31178 1 1  92 GLY HA2  H  13.975   5.494 -12.985 1.00 . A A .  92 GLY HA2  1 1 
       15 31179 1 1  92 GLY HA3  H  13.386   4.385 -14.218 1.00 . A A .  92 GLY HA3  1 1 
       15 31180 1 1  92 GLY N    N  12.260   4.448 -12.480 1.00 . A A .  92 GLY N    1 1 
       15 31181 1 1  92 GLY O    O  12.970   7.233 -14.563 1.00 . A A .  92 GLY O    1 1 
       15 31182 1 1  93 VAL C    C   9.654   8.079 -13.769 1.00 . A A .  93 VAL C    1 1 
       15 31183 1 1  93 VAL CA   C  10.201   7.139 -14.852 1.00 . A A .  93 VAL CA   1 1 
       15 31184 1 1  93 VAL CB   C   9.032   6.495 -15.643 1.00 . A A .  93 VAL CB   1 1 
       15 31185 1 1  93 VAL CG1  C   8.360   7.504 -16.562 1.00 . A A .  93 VAL CG1  1 1 
       15 31186 1 1  93 VAL CG2  C   9.522   5.300 -16.447 1.00 . A A .  93 VAL CG2  1 1 
       15 31187 1 1  93 VAL H    H  10.616   5.306 -13.882 1.00 . A A .  93 VAL H    1 1 
       15 31188 1 1  93 VAL HA   H  10.810   7.709 -15.541 1.00 . A A .  93 VAL HA   1 1 
       15 31189 1 1  93 VAL HB   H   8.296   6.144 -14.935 1.00 . A A .  93 VAL HB   1 1 
       15 31190 1 1  93 VAL HG11 H   7.985   8.330 -15.977 1.00 . A A .  93 VAL HG11 1 1 
       15 31191 1 1  93 VAL HG12 H   7.542   7.028 -17.081 1.00 . A A .  93 VAL HG12 1 1 
       15 31192 1 1  93 VAL HG13 H   9.079   7.869 -17.281 1.00 . A A .  93 VAL HG13 1 1 
       15 31193 1 1  93 VAL HG21 H   9.958   4.570 -15.780 1.00 . A A .  93 VAL HG21 1 1 
       15 31194 1 1  93 VAL HG22 H  10.265   5.626 -17.160 1.00 . A A .  93 VAL HG22 1 1 
       15 31195 1 1  93 VAL HG23 H   8.690   4.854 -16.973 1.00 . A A .  93 VAL HG23 1 1 
       15 31196 1 1  93 VAL N    N  11.041   6.117 -14.241 1.00 . A A .  93 VAL N    1 1 
       15 31197 1 1  93 VAL O    O   8.695   8.817 -13.992 1.00 . A A .  93 VAL O    1 1 
       15 31198 1 1  94 ASN C    C   8.728   8.346 -10.686 1.00 . A A .  94 ASN C    1 1 
       15 31199 1 1  94 ASN CA   C   9.949   8.879 -11.438 1.00 . A A .  94 ASN CA   1 1 
       15 31200 1 1  94 ASN CB   C   9.731  10.339 -11.871 1.00 . A A .  94 ASN CB   1 1 
       15 31201 1 1  94 ASN CG   C   9.397  11.264 -10.716 1.00 . A A .  94 ASN CG   1 1 
       15 31202 1 1  94 ASN H    H  11.014   7.375 -12.483 1.00 . A A .  94 ASN H    1 1 
       15 31203 1 1  94 ASN HA   H  10.793   8.847 -10.763 1.00 . A A .  94 ASN HA   1 1 
       15 31204 1 1  94 ASN HB2  H  10.631  10.703 -12.343 1.00 . A A .  94 ASN HB2  1 1 
       15 31205 1 1  94 ASN HB3  H   8.920  10.377 -12.583 1.00 . A A .  94 ASN HB3  1 1 
       15 31206 1 1  94 ASN HD21 H   7.453  11.022 -11.047 1.00 . A A .  94 ASN HD21 1 1 
       15 31207 1 1  94 ASN HD22 H   7.867  12.053  -9.718 1.00 . A A .  94 ASN HD22 1 1 
       15 31208 1 1  94 ASN N    N  10.288   8.024 -12.588 1.00 . A A .  94 ASN N    1 1 
       15 31209 1 1  94 ASN ND2  N   8.111  11.469 -10.472 1.00 . A A .  94 ASN ND2  1 1 
       15 31210 1 1  94 ASN O    O   8.462   8.749  -9.553 1.00 . A A .  94 ASN O    1 1 
       15 31211 1 1  94 ASN OD1  O  10.286  11.804 -10.058 1.00 . A A .  94 ASN OD1  1 1 
       15 31212 1 1  95 VAL C    C   7.140   6.000  -9.494 1.00 . A A .  95 VAL C    1 1 
       15 31213 1 1  95 VAL CA   C   6.808   6.851 -10.719 1.00 . A A .  95 VAL CA   1 1 
       15 31214 1 1  95 VAL CB   C   6.034   5.994 -11.744 1.00 . A A .  95 VAL CB   1 1 
       15 31215 1 1  95 VAL CG1  C   4.724   5.494 -11.155 1.00 . A A .  95 VAL CG1  1 1 
       15 31216 1 1  95 VAL CG2  C   5.783   6.784 -13.021 1.00 . A A .  95 VAL CG2  1 1 
       15 31217 1 1  95 VAL H    H   8.318   7.089 -12.178 1.00 . A A .  95 VAL H    1 1 
       15 31218 1 1  95 VAL HA   H   6.174   7.671 -10.414 1.00 . A A .  95 VAL HA   1 1 
       15 31219 1 1  95 VAL HB   H   6.639   5.134 -11.993 1.00 . A A .  95 VAL HB   1 1 
       15 31220 1 1  95 VAL HG11 H   4.202   4.898 -11.888 1.00 . A A .  95 VAL HG11 1 1 
       15 31221 1 1  95 VAL HG12 H   4.110   6.337 -10.874 1.00 . A A .  95 VAL HG12 1 1 
       15 31222 1 1  95 VAL HG13 H   4.929   4.893 -10.281 1.00 . A A .  95 VAL HG13 1 1 
       15 31223 1 1  95 VAL HG21 H   6.727   7.102 -13.437 1.00 . A A .  95 VAL HG21 1 1 
       15 31224 1 1  95 VAL HG22 H   5.178   7.649 -12.796 1.00 . A A .  95 VAL HG22 1 1 
       15 31225 1 1  95 VAL HG23 H   5.267   6.159 -13.735 1.00 . A A .  95 VAL HG23 1 1 
       15 31226 1 1  95 VAL N    N   8.017   7.415 -11.305 1.00 . A A .  95 VAL N    1 1 
       15 31227 1 1  95 VAL O    O   7.659   4.888  -9.612 1.00 . A A .  95 VAL O    1 1 
       15 31228 1 1  96 VAL C    C   6.033   4.757  -6.843 1.00 . A A .  96 VAL C    1 1 
       15 31229 1 1  96 VAL CA   C   7.097   5.825  -7.072 1.00 . A A .  96 VAL CA   1 1 
       15 31230 1 1  96 VAL CB   C   7.127   6.789  -5.867 1.00 . A A .  96 VAL CB   1 1 
       15 31231 1 1  96 VAL CG1  C   7.377   6.032  -4.571 1.00 . A A .  96 VAL CG1  1 1 
       15 31232 1 1  96 VAL CG2  C   8.187   7.858  -6.072 1.00 . A A .  96 VAL CG2  1 1 
       15 31233 1 1  96 VAL H    H   6.464   7.441  -8.284 1.00 . A A .  96 VAL H    1 1 
       15 31234 1 1  96 VAL HA   H   8.062   5.345  -7.147 1.00 . A A .  96 VAL HA   1 1 
       15 31235 1 1  96 VAL HB   H   6.166   7.275  -5.795 1.00 . A A .  96 VAL HB   1 1 
       15 31236 1 1  96 VAL HG11 H   6.605   5.289  -4.436 1.00 . A A .  96 VAL HG11 1 1 
       15 31237 1 1  96 VAL HG12 H   7.364   6.723  -3.742 1.00 . A A .  96 VAL HG12 1 1 
       15 31238 1 1  96 VAL HG13 H   8.340   5.545  -4.619 1.00 . A A .  96 VAL HG13 1 1 
       15 31239 1 1  96 VAL HG21 H   9.159   7.391  -6.152 1.00 . A A .  96 VAL HG21 1 1 
       15 31240 1 1  96 VAL HG22 H   8.183   8.537  -5.233 1.00 . A A .  96 VAL HG22 1 1 
       15 31241 1 1  96 VAL HG23 H   7.975   8.406  -6.978 1.00 . A A .  96 VAL HG23 1 1 
       15 31242 1 1  96 VAL N    N   6.851   6.534  -8.316 1.00 . A A .  96 VAL N    1 1 
       15 31243 1 1  96 VAL O    O   4.859   5.071  -6.646 1.00 . A A .  96 VAL O    1 1 
       15 31244 1 1  97 LEU C    C   5.324   2.168  -5.169 1.00 . A A .  97 LEU C    1 1 
       15 31245 1 1  97 LEU CA   C   5.553   2.380  -6.663 1.00 . A A .  97 LEU CA   1 1 
       15 31246 1 1  97 LEU CB   C   6.131   1.108  -7.290 1.00 . A A .  97 LEU CB   1 1 
       15 31247 1 1  97 LEU CD1  C   3.946  -0.020  -7.799 1.00 . A A .  97 LEU CD1  1 1 
       15 31248 1 1  97 LEU CD2  C   6.044  -1.374  -7.617 1.00 . A A .  97 LEU CD2  1 1 
       15 31249 1 1  97 LEU CG   C   5.291  -0.157  -7.101 1.00 . A A .  97 LEU CG   1 1 
       15 31250 1 1  97 LEU H    H   7.393   3.322  -7.084 1.00 . A A .  97 LEU H    1 1 
       15 31251 1 1  97 LEU HA   H   4.608   2.607  -7.134 1.00 . A A .  97 LEU HA   1 1 
       15 31252 1 1  97 LEU HB2  H   6.253   1.277  -8.350 1.00 . A A .  97 LEU HB2  1 1 
       15 31253 1 1  97 LEU HB3  H   7.105   0.931  -6.858 1.00 . A A .  97 LEU HB3  1 1 
       15 31254 1 1  97 LEU HD11 H   3.404   0.813  -7.378 1.00 . A A .  97 LEU HD11 1 1 
       15 31255 1 1  97 LEU HD12 H   3.375  -0.927  -7.662 1.00 . A A .  97 LEU HD12 1 1 
       15 31256 1 1  97 LEU HD13 H   4.104   0.150  -8.855 1.00 . A A .  97 LEU HD13 1 1 
       15 31257 1 1  97 LEU HD21 H   6.252  -1.247  -8.669 1.00 . A A .  97 LEU HD21 1 1 
       15 31258 1 1  97 LEU HD22 H   5.442  -2.258  -7.472 1.00 . A A .  97 LEU HD22 1 1 
       15 31259 1 1  97 LEU HD23 H   6.973  -1.477  -7.075 1.00 . A A .  97 LEU HD23 1 1 
       15 31260 1 1  97 LEU HG   H   5.106  -0.302  -6.046 1.00 . A A .  97 LEU HG   1 1 
       15 31261 1 1  97 LEU N    N   6.451   3.501  -6.890 1.00 . A A .  97 LEU N    1 1 
       15 31262 1 1  97 LEU O    O   6.261   1.876  -4.421 1.00 . A A .  97 LEU O    1 1 
       15 31263 1 1  98 ASP C    C   2.719   1.001  -3.209 1.00 . A A .  98 ASP C    1 1 
       15 31264 1 1  98 ASP CA   C   3.737   2.122  -3.338 1.00 . A A .  98 ASP CA   1 1 
       15 31265 1 1  98 ASP CB   C   3.188   3.407  -2.715 1.00 . A A .  98 ASP CB   1 1 
       15 31266 1 1  98 ASP CG   C   3.003   3.283  -1.215 1.00 . A A .  98 ASP CG   1 1 
       15 31267 1 1  98 ASP H    H   3.380   2.598  -5.370 1.00 . A A .  98 ASP H    1 1 
       15 31268 1 1  98 ASP HA   H   4.636   1.835  -2.813 1.00 . A A .  98 ASP HA   1 1 
       15 31269 1 1  98 ASP HB2  H   3.874   4.217  -2.910 1.00 . A A .  98 ASP HB2  1 1 
       15 31270 1 1  98 ASP HB3  H   2.231   3.636  -3.160 1.00 . A A .  98 ASP HB3  1 1 
       15 31271 1 1  98 ASP N    N   4.084   2.330  -4.734 1.00 . A A .  98 ASP N    1 1 
       15 31272 1 1  98 ASP O    O   1.582   1.130  -3.653 1.00 . A A .  98 ASP O    1 1 
       15 31273 1 1  98 ASP OD1  O   3.982   2.921  -0.525 1.00 . A A .  98 ASP OD1  1 1 
       15 31274 1 1  98 ASP OD2  O   1.891   3.554  -0.718 1.00 . A A .  98 ASP OD2  1 1 
       15 31275 1 1  99 THR C    C   1.678  -1.251  -1.024 1.00 . A A .  99 THR C    1 1 
       15 31276 1 1  99 THR CA   C   2.270  -1.250  -2.433 1.00 . A A .  99 THR CA   1 1 
       15 31277 1 1  99 THR CB   C   3.044  -2.556  -2.684 1.00 . A A .  99 THR CB   1 1 
       15 31278 1 1  99 THR CG2  C   3.204  -2.816  -4.176 1.00 . A A .  99 THR CG2  1 1 
       15 31279 1 1  99 THR H    H   4.065  -0.153  -2.303 1.00 . A A .  99 THR H    1 1 
       15 31280 1 1  99 THR HA   H   1.467  -1.183  -3.152 1.00 . A A .  99 THR HA   1 1 
       15 31281 1 1  99 THR HB   H   2.490  -3.375  -2.248 1.00 . A A .  99 THR HB   1 1 
       15 31282 1 1  99 THR HG1  H   4.227  -2.388  -1.108 1.00 . A A .  99 THR HG1  1 1 
       15 31283 1 1  99 THR HG21 H   3.757  -2.004  -4.625 1.00 . A A .  99 THR HG21 1 1 
       15 31284 1 1  99 THR HG22 H   2.229  -2.883  -4.637 1.00 . A A .  99 THR HG22 1 1 
       15 31285 1 1  99 THR HG23 H   3.737  -3.743  -4.326 1.00 . A A .  99 THR HG23 1 1 
       15 31286 1 1  99 THR N    N   3.139  -0.102  -2.619 1.00 . A A .  99 THR N    1 1 
       15 31287 1 1  99 THR O    O   2.406  -1.328  -0.031 1.00 . A A .  99 THR O    1 1 
       15 31288 1 1  99 THR OG1  O   4.336  -2.480  -2.062 1.00 . A A .  99 THR OG1  1 1 
       15 31289 1 1 100 MET C    C  -1.620  -1.829   0.337 1.00 . A A . 100 MET C    1 1 
       15 31290 1 1 100 MET CA   C  -0.330  -1.012   0.330 1.00 . A A . 100 MET CA   1 1 
       15 31291 1 1 100 MET CB   C  -0.636   0.476   0.555 1.00 . A A . 100 MET CB   1 1 
       15 31292 1 1 100 MET CE   C   1.150   1.532   2.966 1.00 . A A . 100 MET CE   1 1 
       15 31293 1 1 100 MET CG   C  -1.291   0.795   1.892 1.00 . A A . 100 MET CG   1 1 
       15 31294 1 1 100 MET H    H  -0.177  -1.205  -1.772 1.00 . A A . 100 MET H    1 1 
       15 31295 1 1 100 MET HA   H   0.322  -1.366   1.114 1.00 . A A . 100 MET HA   1 1 
       15 31296 1 1 100 MET HB2  H   0.288   1.032   0.496 1.00 . A A . 100 MET HB2  1 1 
       15 31297 1 1 100 MET HB3  H  -1.295   0.814  -0.231 1.00 . A A . 100 MET HB3  1 1 
       15 31298 1 1 100 MET HE1  H   0.793   2.551   2.919 1.00 . A A . 100 MET HE1  1 1 
       15 31299 1 1 100 MET HE2  H   1.603   1.264   2.024 1.00 . A A . 100 MET HE2  1 1 
       15 31300 1 1 100 MET HE3  H   1.882   1.443   3.755 1.00 . A A . 100 MET HE3  1 1 
       15 31301 1 1 100 MET HG2  H  -1.545   1.845   1.911 1.00 . A A . 100 MET HG2  1 1 
       15 31302 1 1 100 MET HG3  H  -2.194   0.208   1.982 1.00 . A A . 100 MET HG3  1 1 
       15 31303 1 1 100 MET N    N   0.358  -1.163  -0.945 1.00 . A A . 100 MET N    1 1 
       15 31304 1 1 100 MET O    O  -2.088  -2.266  -0.716 1.00 . A A . 100 MET O    1 1 
       15 31305 1 1 100 MET SD   S  -0.227   0.436   3.301 1.00 . A A . 100 MET SD   1 1 
       15 31306 1 1 101 GLN C    C  -4.524  -1.696   1.062 1.00 . A A . 101 GLN C    1 1 
       15 31307 1 1 101 GLN CA   C  -3.496  -2.663   1.639 1.00 . A A . 101 GLN CA   1 1 
       15 31308 1 1 101 GLN CB   C  -3.843  -2.984   3.100 1.00 . A A . 101 GLN CB   1 1 
       15 31309 1 1 101 GLN CD   C  -1.555  -3.689   3.959 1.00 . A A . 101 GLN CD   1 1 
       15 31310 1 1 101 GLN CG   C  -3.001  -4.088   3.733 1.00 . A A . 101 GLN CG   1 1 
       15 31311 1 1 101 GLN H    H  -1.681  -1.827   2.340 1.00 . A A . 101 GLN H    1 1 
       15 31312 1 1 101 GLN HA   H  -3.504  -3.574   1.059 1.00 . A A . 101 GLN HA   1 1 
       15 31313 1 1 101 GLN HB2  H  -3.711  -2.088   3.689 1.00 . A A . 101 GLN HB2  1 1 
       15 31314 1 1 101 GLN HB3  H  -4.880  -3.282   3.150 1.00 . A A . 101 GLN HB3  1 1 
       15 31315 1 1 101 GLN HE21 H  -0.979  -5.580   3.790 1.00 . A A . 101 GLN HE21 1 1 
       15 31316 1 1 101 GLN HE22 H   0.282  -4.429   4.087 1.00 . A A . 101 GLN HE22 1 1 
       15 31317 1 1 101 GLN HG2  H  -3.435  -4.348   4.688 1.00 . A A . 101 GLN HG2  1 1 
       15 31318 1 1 101 GLN HG3  H  -3.022  -4.952   3.085 1.00 . A A . 101 GLN HG3  1 1 
       15 31319 1 1 101 GLN N    N  -2.174  -2.064   1.523 1.00 . A A . 101 GLN N    1 1 
       15 31320 1 1 101 GLN NE2  N  -0.663  -4.662   3.943 1.00 . A A . 101 GLN NE2  1 1 
       15 31321 1 1 101 GLN O    O  -4.417  -0.486   1.267 1.00 . A A . 101 GLN O    1 1 
       15 31322 1 1 101 GLN OE1  O  -1.246  -2.515   4.160 1.00 . A A . 101 GLN OE1  1 1 
       15 31323 1 1 102 THR C    C  -7.163  -0.369   0.499 1.00 . A A . 102 THR C    1 1 
       15 31324 1 1 102 THR CA   C  -6.466  -1.410  -0.386 1.00 . A A . 102 THR CA   1 1 
       15 31325 1 1 102 THR CB   C  -7.511  -2.308  -1.071 1.00 . A A . 102 THR CB   1 1 
       15 31326 1 1 102 THR CG2  C  -8.377  -1.512  -2.035 1.00 . A A . 102 THR CG2  1 1 
       15 31327 1 1 102 THR H    H  -5.598  -3.204   0.318 1.00 . A A . 102 THR H    1 1 
       15 31328 1 1 102 THR HA   H  -5.920  -0.889  -1.158 1.00 . A A . 102 THR HA   1 1 
       15 31329 1 1 102 THR HB   H  -8.143  -2.748  -0.314 1.00 . A A . 102 THR HB   1 1 
       15 31330 1 1 102 THR HG1  H  -7.386  -3.654  -2.520 1.00 . A A . 102 THR HG1  1 1 
       15 31331 1 1 102 THR HG21 H  -8.890  -0.729  -1.496 1.00 . A A . 102 THR HG21 1 1 
       15 31332 1 1 102 THR HG22 H  -9.103  -2.169  -2.492 1.00 . A A . 102 THR HG22 1 1 
       15 31333 1 1 102 THR HG23 H  -7.755  -1.074  -2.801 1.00 . A A . 102 THR HG23 1 1 
       15 31334 1 1 102 THR N    N  -5.510  -2.228   0.355 1.00 . A A . 102 THR N    1 1 
       15 31335 1 1 102 THR O    O  -7.270   0.792   0.115 1.00 . A A . 102 THR O    1 1 
       15 31336 1 1 102 THR OG1  O  -6.833  -3.350  -1.783 1.00 . A A . 102 THR OG1  1 1 
       15 31337 1 1 103 GLY C    C  -7.513   1.389   2.904 1.00 . A A . 103 GLY C    1 1 
       15 31338 1 1 103 GLY CA   C  -8.307   0.126   2.589 1.00 . A A . 103 GLY CA   1 1 
       15 31339 1 1 103 GLY H    H  -7.493  -1.725   1.936 1.00 . A A . 103 GLY H    1 1 
       15 31340 1 1 103 GLY HA2  H  -9.247   0.413   2.143 1.00 . A A . 103 GLY HA2  1 1 
       15 31341 1 1 103 GLY HA3  H  -8.509  -0.396   3.514 1.00 . A A . 103 GLY HA3  1 1 
       15 31342 1 1 103 GLY N    N  -7.616  -0.784   1.680 1.00 . A A . 103 GLY N    1 1 
       15 31343 1 1 103 GLY O    O  -7.909   2.492   2.506 1.00 . A A . 103 GLY O    1 1 
       15 31344 1 1 104 PRO C    C  -5.078   3.141   2.671 1.00 . A A . 104 PRO C    1 1 
       15 31345 1 1 104 PRO CA   C  -5.520   2.405   3.934 1.00 . A A . 104 PRO CA   1 1 
       15 31346 1 1 104 PRO CB   C  -4.312   1.781   4.649 1.00 . A A . 104 PRO CB   1 1 
       15 31347 1 1 104 PRO CD   C  -5.904   0.033   4.260 1.00 . A A . 104 PRO CD   1 1 
       15 31348 1 1 104 PRO CG   C  -4.441   0.308   4.453 1.00 . A A . 104 PRO CG   1 1 
       15 31349 1 1 104 PRO HA   H  -6.008   3.104   4.596 1.00 . A A . 104 PRO HA   1 1 
       15 31350 1 1 104 PRO HB2  H  -3.401   2.158   4.208 1.00 . A A . 104 PRO HB2  1 1 
       15 31351 1 1 104 PRO HB3  H  -4.340   2.041   5.696 1.00 . A A . 104 PRO HB3  1 1 
       15 31352 1 1 104 PRO HD2  H  -6.048  -0.814   3.606 1.00 . A A . 104 PRO HD2  1 1 
       15 31353 1 1 104 PRO HD3  H  -6.387  -0.135   5.213 1.00 . A A . 104 PRO HD3  1 1 
       15 31354 1 1 104 PRO HG2  H  -3.886   0.006   3.579 1.00 . A A . 104 PRO HG2  1 1 
       15 31355 1 1 104 PRO HG3  H  -4.074  -0.210   5.327 1.00 . A A . 104 PRO HG3  1 1 
       15 31356 1 1 104 PRO N    N  -6.392   1.268   3.637 1.00 . A A . 104 PRO N    1 1 
       15 31357 1 1 104 PRO O    O  -4.970   4.364   2.674 1.00 . A A . 104 PRO O    1 1 
       15 31358 1 1 105 ALA C    C  -5.519   3.947  -0.200 1.00 . A A . 105 ALA C    1 1 
       15 31359 1 1 105 ALA CA   C  -4.449   2.989   0.316 1.00 . A A . 105 ALA CA   1 1 
       15 31360 1 1 105 ALA CB   C  -4.169   1.905  -0.715 1.00 . A A . 105 ALA CB   1 1 
       15 31361 1 1 105 ALA H    H  -4.943   1.417   1.653 1.00 . A A . 105 ALA H    1 1 
       15 31362 1 1 105 ALA HA   H  -3.536   3.543   0.478 1.00 . A A . 105 ALA HA   1 1 
       15 31363 1 1 105 ALA HB1  H  -5.074   1.351  -0.911 1.00 . A A . 105 ALA HB1  1 1 
       15 31364 1 1 105 ALA HB2  H  -3.411   1.234  -0.336 1.00 . A A . 105 ALA HB2  1 1 
       15 31365 1 1 105 ALA HB3  H  -3.819   2.361  -1.630 1.00 . A A . 105 ALA HB3  1 1 
       15 31366 1 1 105 ALA N    N  -4.847   2.394   1.590 1.00 . A A . 105 ALA N    1 1 
       15 31367 1 1 105 ALA O    O  -5.207   5.014  -0.728 1.00 . A A . 105 ALA O    1 1 
       15 31368 1 1 106 ILE C    C  -7.832   5.735   0.349 1.00 . A A . 106 ILE C    1 1 
       15 31369 1 1 106 ILE CA   C  -7.904   4.415  -0.405 1.00 . A A . 106 ILE CA   1 1 
       15 31370 1 1 106 ILE CB   C  -9.266   3.736  -0.117 1.00 . A A . 106 ILE CB   1 1 
       15 31371 1 1 106 ILE CD1  C -10.741   1.757  -0.763 1.00 . A A . 106 ILE CD1  1 1 
       15 31372 1 1 106 ILE CG1  C  -9.467   2.529  -1.037 1.00 . A A . 106 ILE CG1  1 1 
       15 31373 1 1 106 ILE CG2  C -10.410   4.730  -0.278 1.00 . A A . 106 ILE CG2  1 1 
       15 31374 1 1 106 ILE H    H  -6.966   2.669   0.343 1.00 . A A . 106 ILE H    1 1 
       15 31375 1 1 106 ILE HA   H  -7.838   4.612  -1.466 1.00 . A A . 106 ILE HA   1 1 
       15 31376 1 1 106 ILE HB   H  -9.261   3.400   0.909 1.00 . A A . 106 ILE HB   1 1 
       15 31377 1 1 106 ILE HD11 H -11.593   2.399  -0.926 1.00 . A A . 106 ILE HD11 1 1 
       15 31378 1 1 106 ILE HD12 H -10.740   1.412   0.261 1.00 . A A . 106 ILE HD12 1 1 
       15 31379 1 1 106 ILE HD13 H -10.797   0.908  -1.429 1.00 . A A . 106 ILE HD13 1 1 
       15 31380 1 1 106 ILE HG12 H  -9.502   2.869  -2.061 1.00 . A A . 106 ILE HG12 1 1 
       15 31381 1 1 106 ILE HG13 H  -8.635   1.852  -0.916 1.00 . A A . 106 ILE HG13 1 1 
       15 31382 1 1 106 ILE HG21 H -10.415   5.113  -1.287 1.00 . A A . 106 ILE HG21 1 1 
       15 31383 1 1 106 ILE HG22 H -10.279   5.548   0.416 1.00 . A A . 106 ILE HG22 1 1 
       15 31384 1 1 106 ILE HG23 H -11.349   4.234  -0.077 1.00 . A A . 106 ILE HG23 1 1 
       15 31385 1 1 106 ILE N    N  -6.783   3.560  -0.035 1.00 . A A . 106 ILE N    1 1 
       15 31386 1 1 106 ILE O    O  -7.994   6.807  -0.236 1.00 . A A . 106 ILE O    1 1 
       15 31387 1 1 107 ARG C    C  -6.266   7.693   2.093 1.00 . A A . 107 ARG C    1 1 
       15 31388 1 1 107 ARG CA   C  -7.485   6.854   2.471 1.00 . A A . 107 ARG CA   1 1 
       15 31389 1 1 107 ARG CB   C  -7.453   6.503   3.956 1.00 . A A . 107 ARG CB   1 1 
       15 31390 1 1 107 ARG CD   C  -8.750   5.663   5.937 1.00 . A A . 107 ARG CD   1 1 
       15 31391 1 1 107 ARG CG   C  -8.681   5.740   4.422 1.00 . A A . 107 ARG CG   1 1 
       15 31392 1 1 107 ARG CZ   C  -7.427   4.229   7.445 1.00 . A A . 107 ARG CZ   1 1 
       15 31393 1 1 107 ARG H    H  -7.437   4.765   2.061 1.00 . A A . 107 ARG H    1 1 
       15 31394 1 1 107 ARG HA   H  -8.370   7.441   2.275 1.00 . A A . 107 ARG HA   1 1 
       15 31395 1 1 107 ARG HB2  H  -6.581   5.897   4.153 1.00 . A A . 107 ARG HB2  1 1 
       15 31396 1 1 107 ARG HB3  H  -7.384   7.416   4.529 1.00 . A A . 107 ARG HB3  1 1 
       15 31397 1 1 107 ARG HD2  H  -8.959   6.648   6.326 1.00 . A A . 107 ARG HD2  1 1 
       15 31398 1 1 107 ARG HD3  H  -9.549   4.991   6.214 1.00 . A A . 107 ARG HD3  1 1 
       15 31399 1 1 107 ARG HE   H  -6.662   5.607   6.209 1.00 . A A . 107 ARG HE   1 1 
       15 31400 1 1 107 ARG HG2  H  -9.565   6.241   4.057 1.00 . A A . 107 ARG HG2  1 1 
       15 31401 1 1 107 ARG HG3  H  -8.643   4.736   4.021 1.00 . A A . 107 ARG HG3  1 1 
       15 31402 1 1 107 ARG HH11 H  -9.431   3.888   7.504 1.00 . A A . 107 ARG HH11 1 1 
       15 31403 1 1 107 ARG HH12 H  -8.472   2.917   8.590 1.00 . A A . 107 ARG HH12 1 1 
       15 31404 1 1 107 ARG HH21 H  -5.406   4.328   7.597 1.00 . A A . 107 ARG HH21 1 1 
       15 31405 1 1 107 ARG HH22 H  -6.172   3.155   8.627 1.00 . A A . 107 ARG HH22 1 1 
       15 31406 1 1 107 ARG N    N  -7.571   5.653   1.649 1.00 . A A . 107 ARG N    1 1 
       15 31407 1 1 107 ARG NE   N  -7.502   5.179   6.518 1.00 . A A . 107 ARG NE   1 1 
       15 31408 1 1 107 ARG NH1  N  -8.529   3.629   7.877 1.00 . A A . 107 ARG NH1  1 1 
       15 31409 1 1 107 ARG NH2  N  -6.244   3.876   7.929 1.00 . A A . 107 ARG NH2  1 1 
       15 31410 1 1 107 ARG O    O  -6.355   8.920   2.031 1.00 . A A . 107 ARG O    1 1 
       15 31411 1 1 108 THR C    C  -4.229   8.514   0.099 1.00 . A A . 108 THR C    1 1 
       15 31412 1 1 108 THR CA   C  -3.935   7.737   1.383 1.00 . A A . 108 THR CA   1 1 
       15 31413 1 1 108 THR CB   C  -2.766   6.761   1.123 1.00 . A A . 108 THR CB   1 1 
       15 31414 1 1 108 THR CG2  C  -1.467   7.521   0.900 1.00 . A A . 108 THR CG2  1 1 
       15 31415 1 1 108 THR H    H  -5.104   6.060   1.951 1.00 . A A . 108 THR H    1 1 
       15 31416 1 1 108 THR HA   H  -3.639   8.431   2.157 1.00 . A A . 108 THR HA   1 1 
       15 31417 1 1 108 THR HB   H  -2.985   6.187   0.233 1.00 . A A . 108 THR HB   1 1 
       15 31418 1 1 108 THR HG1  H  -1.929   5.208   2.006 1.00 . A A . 108 THR HG1  1 1 
       15 31419 1 1 108 THR HG21 H  -1.253   8.127   1.769 1.00 . A A . 108 THR HG21 1 1 
       15 31420 1 1 108 THR HG22 H  -1.566   8.158   0.032 1.00 . A A . 108 THR HG22 1 1 
       15 31421 1 1 108 THR HG23 H  -0.661   6.819   0.741 1.00 . A A . 108 THR HG23 1 1 
       15 31422 1 1 108 THR N    N  -5.135   7.037   1.830 1.00 . A A . 108 THR N    1 1 
       15 31423 1 1 108 THR O    O  -3.883   9.692  -0.029 1.00 . A A . 108 THR O    1 1 
       15 31424 1 1 108 THR OG1  O  -2.601   5.865   2.231 1.00 . A A . 108 THR OG1  1 1 
       15 31425 1 1 109 TYR C    C  -6.252   9.619  -1.854 1.00 . A A . 109 TYR C    1 1 
       15 31426 1 1 109 TYR CA   C  -5.289   8.460  -2.097 1.00 . A A . 109 TYR CA   1 1 
       15 31427 1 1 109 TYR CB   C  -5.925   7.407  -3.012 1.00 . A A . 109 TYR CB   1 1 
       15 31428 1 1 109 TYR CD1  C  -6.063   8.642  -5.218 1.00 . A A . 109 TYR CD1  1 1 
       15 31429 1 1 109 TYR CD2  C  -8.085   7.860  -4.225 1.00 . A A . 109 TYR CD2  1 1 
       15 31430 1 1 109 TYR CE1  C  -6.783   9.169  -6.275 1.00 . A A . 109 TYR CE1  1 1 
       15 31431 1 1 109 TYR CE2  C  -8.809   8.384  -5.275 1.00 . A A . 109 TYR CE2  1 1 
       15 31432 1 1 109 TYR CG   C  -6.702   7.979  -4.177 1.00 . A A . 109 TYR CG   1 1 
       15 31433 1 1 109 TYR CZ   C  -8.156   9.036  -6.298 1.00 . A A . 109 TYR CZ   1 1 
       15 31434 1 1 109 TYR H    H  -5.125   6.903  -0.676 1.00 . A A . 109 TYR H    1 1 
       15 31435 1 1 109 TYR HA   H  -4.399   8.844  -2.572 1.00 . A A . 109 TYR HA   1 1 
       15 31436 1 1 109 TYR HB2  H  -5.147   6.777  -3.415 1.00 . A A . 109 TYR HB2  1 1 
       15 31437 1 1 109 TYR HB3  H  -6.603   6.800  -2.428 1.00 . A A . 109 TYR HB3  1 1 
       15 31438 1 1 109 TYR HD1  H  -4.987   8.743  -5.196 1.00 . A A . 109 TYR HD1  1 1 
       15 31439 1 1 109 TYR HD2  H  -8.596   7.348  -3.423 1.00 . A A . 109 TYR HD2  1 1 
       15 31440 1 1 109 TYR HE1  H  -6.269   9.680  -7.077 1.00 . A A . 109 TYR HE1  1 1 
       15 31441 1 1 109 TYR HE2  H  -9.884   8.280  -5.293 1.00 . A A . 109 TYR HE2  1 1 
       15 31442 1 1 109 TYR HH   H  -9.734   9.867  -7.009 1.00 . A A . 109 TYR HH   1 1 
       15 31443 1 1 109 TYR N    N  -4.892   7.845  -0.839 1.00 . A A . 109 TYR N    1 1 
       15 31444 1 1 109 TYR O    O  -6.074  10.703  -2.408 1.00 . A A . 109 TYR O    1 1 
       15 31445 1 1 109 TYR OH   O  -8.884   9.565  -7.339 1.00 . A A . 109 TYR OH   1 1 
       15 31446 1 1 110 ASN C    C  -7.607  11.695  -0.197 1.00 . A A . 110 ASN C    1 1 
       15 31447 1 1 110 ASN CA   C  -8.255  10.398  -0.673 1.00 . A A . 110 ASN CA   1 1 
       15 31448 1 1 110 ASN CB   C  -9.202   9.862   0.408 1.00 . A A . 110 ASN CB   1 1 
       15 31449 1 1 110 ASN CG   C -10.161  10.918   0.927 1.00 . A A . 110 ASN CG   1 1 
       15 31450 1 1 110 ASN H    H  -7.332   8.490  -0.605 1.00 . A A . 110 ASN H    1 1 
       15 31451 1 1 110 ASN HA   H  -8.827  10.603  -1.565 1.00 . A A . 110 ASN HA   1 1 
       15 31452 1 1 110 ASN HB2  H  -9.782   9.051  -0.004 1.00 . A A . 110 ASN HB2  1 1 
       15 31453 1 1 110 ASN HB3  H  -8.616   9.495   1.238 1.00 . A A . 110 ASN HB3  1 1 
       15 31454 1 1 110 ASN HD21 H -11.457  10.475  -0.512 1.00 . A A . 110 ASN HD21 1 1 
       15 31455 1 1 110 ASN HD22 H -11.944  11.730   0.587 1.00 . A A . 110 ASN HD22 1 1 
       15 31456 1 1 110 ASN N    N  -7.254   9.384  -1.009 1.00 . A A . 110 ASN N    1 1 
       15 31457 1 1 110 ASN ND2  N -11.299  11.055   0.267 1.00 . A A . 110 ASN ND2  1 1 
       15 31458 1 1 110 ASN O    O  -7.990  12.786  -0.624 1.00 . A A . 110 ASN O    1 1 
       15 31459 1 1 110 ASN OD1  O  -9.878  11.606   1.912 1.00 . A A . 110 ASN OD1  1 1 
       15 31460 1 1 111 ILE C    C  -5.048  13.378   0.148 1.00 . A A . 111 ILE C    1 1 
       15 31461 1 1 111 ILE CA   C  -5.932  12.735   1.215 1.00 . A A . 111 ILE CA   1 1 
       15 31462 1 1 111 ILE CB   C  -5.063  12.355   2.434 1.00 . A A . 111 ILE CB   1 1 
       15 31463 1 1 111 ILE CD1  C  -5.108  11.069   4.632 1.00 . A A . 111 ILE CD1  1 1 
       15 31464 1 1 111 ILE CG1  C  -5.916  11.665   3.501 1.00 . A A . 111 ILE CG1  1 1 
       15 31465 1 1 111 ILE CG2  C  -4.387  13.592   3.013 1.00 . A A . 111 ILE CG2  1 1 
       15 31466 1 1 111 ILE H    H  -6.362  10.675   0.985 1.00 . A A . 111 ILE H    1 1 
       15 31467 1 1 111 ILE HA   H  -6.676  13.450   1.536 1.00 . A A . 111 ILE HA   1 1 
       15 31468 1 1 111 ILE HB   H  -4.293  11.675   2.102 1.00 . A A . 111 ILE HB   1 1 
       15 31469 1 1 111 ILE HD11 H  -4.529  11.845   5.111 1.00 . A A . 111 ILE HD11 1 1 
       15 31470 1 1 111 ILE HD12 H  -4.444  10.313   4.240 1.00 . A A . 111 ILE HD12 1 1 
       15 31471 1 1 111 ILE HD13 H  -5.776  10.621   5.355 1.00 . A A . 111 ILE HD13 1 1 
       15 31472 1 1 111 ILE HG12 H  -6.598  12.384   3.927 1.00 . A A . 111 ILE HG12 1 1 
       15 31473 1 1 111 ILE HG13 H  -6.481  10.867   3.040 1.00 . A A . 111 ILE HG13 1 1 
       15 31474 1 1 111 ILE HG21 H  -3.793  13.310   3.871 1.00 . A A . 111 ILE HG21 1 1 
       15 31475 1 1 111 ILE HG22 H  -5.139  14.305   3.315 1.00 . A A . 111 ILE HG22 1 1 
       15 31476 1 1 111 ILE HG23 H  -3.748  14.037   2.264 1.00 . A A . 111 ILE HG23 1 1 
       15 31477 1 1 111 ILE N    N  -6.625  11.573   0.681 1.00 . A A . 111 ILE N    1 1 
       15 31478 1 1 111 ILE O    O  -5.105  14.588  -0.075 1.00 . A A . 111 ILE O    1 1 
       15 31479 1 1 112 MET C    C  -3.924  13.708  -2.690 1.00 . A A . 112 MET C    1 1 
       15 31480 1 1 112 MET CA   C  -3.267  13.046  -1.481 1.00 . A A . 112 MET CA   1 1 
       15 31481 1 1 112 MET CB   C  -2.361  11.903  -1.945 1.00 . A A . 112 MET CB   1 1 
       15 31482 1 1 112 MET CE   C   0.394  12.463  -0.497 1.00 . A A . 112 MET CE   1 1 
       15 31483 1 1 112 MET CG   C  -1.177  12.366  -2.780 1.00 . A A . 112 MET CG   1 1 
       15 31484 1 1 112 MET H    H  -4.331  11.585  -0.373 1.00 . A A . 112 MET H    1 1 
       15 31485 1 1 112 MET HA   H  -2.660  13.781  -0.974 1.00 . A A . 112 MET HA   1 1 
       15 31486 1 1 112 MET HB2  H  -1.983  11.385  -1.075 1.00 . A A . 112 MET HB2  1 1 
       15 31487 1 1 112 MET HB3  H  -2.945  11.215  -2.537 1.00 . A A . 112 MET HB3  1 1 
       15 31488 1 1 112 MET HE1  H   1.069  13.013   0.142 1.00 . A A . 112 MET HE1  1 1 
       15 31489 1 1 112 MET HE2  H   0.889  11.577  -0.865 1.00 . A A . 112 MET HE2  1 1 
       15 31490 1 1 112 MET HE3  H  -0.482  12.176   0.067 1.00 . A A . 112 MET HE3  1 1 
       15 31491 1 1 112 MET HG2  H  -0.604  11.501  -3.077 1.00 . A A . 112 MET HG2  1 1 
       15 31492 1 1 112 MET HG3  H  -1.548  12.871  -3.659 1.00 . A A . 112 MET HG3  1 1 
       15 31493 1 1 112 MET N    N  -4.254  12.554  -0.525 1.00 . A A . 112 MET N    1 1 
       15 31494 1 1 112 MET O    O  -3.420  14.707  -3.207 1.00 . A A . 112 MET O    1 1 
       15 31495 1 1 112 MET SD   S  -0.095  13.495  -1.879 1.00 . A A . 112 MET SD   1 1 
       15 31496 1 1 113 ILE C    C  -6.285  15.074  -4.086 1.00 . A A . 113 ILE C    1 1 
       15 31497 1 1 113 ILE CA   C  -5.733  13.667  -4.317 1.00 . A A . 113 ILE CA   1 1 
       15 31498 1 1 113 ILE CB   C  -6.872  12.719  -4.774 1.00 . A A . 113 ILE CB   1 1 
       15 31499 1 1 113 ILE CD1  C  -6.252  12.906  -7.235 1.00 . A A . 113 ILE CD1  1 1 
       15 31500 1 1 113 ILE CG1  C  -7.332  13.074  -6.190 1.00 . A A . 113 ILE CG1  1 1 
       15 31501 1 1 113 ILE CG2  C  -8.052  12.770  -3.814 1.00 . A A . 113 ILE CG2  1 1 
       15 31502 1 1 113 ILE H    H  -5.446  12.404  -2.636 1.00 . A A . 113 ILE H    1 1 
       15 31503 1 1 113 ILE HA   H  -4.999  13.715  -5.111 1.00 . A A . 113 ILE HA   1 1 
       15 31504 1 1 113 ILE HB   H  -6.487  11.711  -4.775 1.00 . A A . 113 ILE HB   1 1 
       15 31505 1 1 113 ILE HD11 H  -6.650  13.157  -8.207 1.00 . A A . 113 ILE HD11 1 1 
       15 31506 1 1 113 ILE HD12 H  -5.911  11.880  -7.240 1.00 . A A . 113 ILE HD12 1 1 
       15 31507 1 1 113 ILE HD13 H  -5.423  13.559  -7.005 1.00 . A A . 113 ILE HD13 1 1 
       15 31508 1 1 113 ILE HG12 H  -8.158  12.437  -6.464 1.00 . A A . 113 ILE HG12 1 1 
       15 31509 1 1 113 ILE HG13 H  -7.655  14.105  -6.209 1.00 . A A . 113 ILE HG13 1 1 
       15 31510 1 1 113 ILE HG21 H  -8.822  12.093  -4.153 1.00 . A A . 113 ILE HG21 1 1 
       15 31511 1 1 113 ILE HG22 H  -8.446  13.775  -3.780 1.00 . A A . 113 ILE HG22 1 1 
       15 31512 1 1 113 ILE HG23 H  -7.726  12.479  -2.826 1.00 . A A . 113 ILE HG23 1 1 
       15 31513 1 1 113 ILE N    N  -5.057  13.165  -3.125 1.00 . A A . 113 ILE N    1 1 
       15 31514 1 1 113 ILE O    O  -6.462  15.844  -5.030 1.00 . A A . 113 ILE O    1 1 
       15 31515 1 1 114 GLY C    C  -5.934  17.678  -2.093 1.00 . A A . 114 GLY C    1 1 
       15 31516 1 1 114 GLY CA   C  -7.042  16.733  -2.506 1.00 . A A . 114 GLY CA   1 1 
       15 31517 1 1 114 GLY H    H  -6.388  14.758  -2.113 1.00 . A A . 114 GLY H    1 1 
       15 31518 1 1 114 GLY HA2  H  -7.543  17.138  -3.374 1.00 . A A . 114 GLY HA2  1 1 
       15 31519 1 1 114 GLY HA3  H  -7.753  16.652  -1.698 1.00 . A A . 114 GLY HA3  1 1 
       15 31520 1 1 114 GLY N    N  -6.540  15.411  -2.828 1.00 . A A . 114 GLY N    1 1 
       15 31521 1 1 114 GLY O    O  -6.112  18.897  -2.087 1.00 . A A . 114 GLY O    1 1 
       15 31522 1 1 115 GLU C    C  -2.791  18.360  -2.470 1.00 . A A . 115 GLU C    1 1 
       15 31523 1 1 115 GLU CA   C  -3.654  17.907  -1.296 1.00 . A A . 115 GLU CA   1 1 
       15 31524 1 1 115 GLU CB   C  -2.803  17.100  -0.311 1.00 . A A . 115 GLU CB   1 1 
       15 31525 1 1 115 GLU CD   C  -0.700  17.026   1.093 1.00 . A A . 115 GLU CD   1 1 
       15 31526 1 1 115 GLU CG   C  -1.640  17.886   0.273 1.00 . A A . 115 GLU CG   1 1 
       15 31527 1 1 115 GLU H    H  -4.696  16.140  -1.806 1.00 . A A . 115 GLU H    1 1 
       15 31528 1 1 115 GLU HA   H  -4.042  18.779  -0.793 1.00 . A A . 115 GLU HA   1 1 
       15 31529 1 1 115 GLU HB2  H  -3.432  16.772   0.504 1.00 . A A . 115 GLU HB2  1 1 
       15 31530 1 1 115 GLU HB3  H  -2.405  16.234  -0.819 1.00 . A A . 115 GLU HB3  1 1 
       15 31531 1 1 115 GLU HG2  H  -1.080  18.329  -0.538 1.00 . A A . 115 GLU HG2  1 1 
       15 31532 1 1 115 GLU HG3  H  -2.032  18.668   0.906 1.00 . A A . 115 GLU HG3  1 1 
       15 31533 1 1 115 GLU N    N  -4.784  17.115  -1.753 1.00 . A A . 115 GLU N    1 1 
       15 31534 1 1 115 GLU O    O  -2.673  19.556  -2.746 1.00 . A A . 115 GLU O    1 1 
       15 31535 1 1 115 GLU OE1  O  -1.055  16.670   2.234 1.00 . A A . 115 GLU OE1  1 1 
       15 31536 1 1 115 GLU OE2  O   0.407  16.718   0.604 1.00 . A A . 115 GLU OE2  1 1 
       15 31537 1 1 116 ARG C    C  -1.545  17.019  -5.524 1.00 . A A . 116 ARG C    1 1 
       15 31538 1 1 116 ARG CA   C  -1.218  17.709  -4.200 1.00 . A A . 116 ARG CA   1 1 
       15 31539 1 1 116 ARG CB   C   0.177  17.286  -3.722 1.00 . A A . 116 ARG CB   1 1 
       15 31540 1 1 116 ARG CD   C   2.591  16.864  -4.293 1.00 . A A . 116 ARG CD   1 1 
       15 31541 1 1 116 ARG CG   C   1.261  17.413  -4.779 1.00 . A A . 116 ARG CG   1 1 
       15 31542 1 1 116 ARG CZ   C   4.569  17.982  -3.351 1.00 . A A . 116 ARG CZ   1 1 
       15 31543 1 1 116 ARG H    H  -2.419  16.463  -2.977 1.00 . A A . 116 ARG H    1 1 
       15 31544 1 1 116 ARG HA   H  -1.223  18.777  -4.354 1.00 . A A . 116 ARG HA   1 1 
       15 31545 1 1 116 ARG HB2  H   0.454  17.902  -2.878 1.00 . A A . 116 ARG HB2  1 1 
       15 31546 1 1 116 ARG HB3  H   0.134  16.255  -3.402 1.00 . A A . 116 ARG HB3  1 1 
       15 31547 1 1 116 ARG HD2  H   2.415  15.917  -3.809 1.00 . A A . 116 ARG HD2  1 1 
       15 31548 1 1 116 ARG HD3  H   3.236  16.716  -5.147 1.00 . A A . 116 ARG HD3  1 1 
       15 31549 1 1 116 ARG HE   H   2.688  18.227  -2.685 1.00 . A A . 116 ARG HE   1 1 
       15 31550 1 1 116 ARG HG2  H   0.958  16.865  -5.658 1.00 . A A . 116 ARG HG2  1 1 
       15 31551 1 1 116 ARG HG3  H   1.384  18.457  -5.030 1.00 . A A . 116 ARG HG3  1 1 
       15 31552 1 1 116 ARG HH11 H   4.959  16.650  -4.831 1.00 . A A . 116 ARG HH11 1 1 
       15 31553 1 1 116 ARG HH12 H   6.343  17.503  -4.206 1.00 . A A . 116 ARG HH12 1 1 
       15 31554 1 1 116 ARG HH21 H   4.528  19.356  -1.856 1.00 . A A . 116 ARG HH21 1 1 
       15 31555 1 1 116 ARG HH22 H   6.100  19.010  -2.517 1.00 . A A . 116 ARG HH22 1 1 
       15 31556 1 1 116 ARG N    N  -2.197  17.401  -3.166 1.00 . A A . 116 ARG N    1 1 
       15 31557 1 1 116 ARG NE   N   3.256  17.760  -3.347 1.00 . A A . 116 ARG NE   1 1 
       15 31558 1 1 116 ARG NH1  N   5.352  17.324  -4.194 1.00 . A A . 116 ARG NH1  1 1 
       15 31559 1 1 116 ARG NH2  N   5.110  18.851  -2.507 1.00 . A A . 116 ARG NH2  1 1 
       15 31560 1 1 116 ARG O    O  -1.111  17.473  -6.584 1.00 . A A . 116 ARG O    1 1 
       15 31561 1 1 117 ARG C    C  -1.275  14.401  -7.044 1.00 . A A . 117 ARG C    1 1 
       15 31562 1 1 117 ARG CA   C  -2.574  15.090  -6.629 1.00 . A A . 117 ARG CA   1 1 
       15 31563 1 1 117 ARG CB   C  -3.158  15.892  -7.802 1.00 . A A . 117 ARG CB   1 1 
       15 31564 1 1 117 ARG CD   C  -5.069  17.227  -8.729 1.00 . A A . 117 ARG CD   1 1 
       15 31565 1 1 117 ARG CG   C  -4.586  16.356  -7.579 1.00 . A A . 117 ARG CG   1 1 
       15 31566 1 1 117 ARG CZ   C  -6.909  18.707  -8.023 1.00 . A A . 117 ARG CZ   1 1 
       15 31567 1 1 117 ARG H    H  -2.740  15.699  -4.603 1.00 . A A . 117 ARG H    1 1 
       15 31568 1 1 117 ARG HA   H  -3.285  14.330  -6.334 1.00 . A A . 117 ARG HA   1 1 
       15 31569 1 1 117 ARG HB2  H  -2.543  16.765  -7.967 1.00 . A A . 117 ARG HB2  1 1 
       15 31570 1 1 117 ARG HB3  H  -3.137  15.276  -8.689 1.00 . A A . 117 ARG HB3  1 1 
       15 31571 1 1 117 ARG HD2  H  -4.479  18.130  -8.749 1.00 . A A . 117 ARG HD2  1 1 
       15 31572 1 1 117 ARG HD3  H  -4.931  16.688  -9.654 1.00 . A A . 117 ARG HD3  1 1 
       15 31573 1 1 117 ARG HE   H  -7.143  16.962  -8.976 1.00 . A A . 117 ARG HE   1 1 
       15 31574 1 1 117 ARG HG2  H  -5.229  15.491  -7.501 1.00 . A A . 117 ARG HG2  1 1 
       15 31575 1 1 117 ARG HG3  H  -4.631  16.926  -6.664 1.00 . A A . 117 ARG HG3  1 1 
       15 31576 1 1 117 ARG HH11 H  -5.063  19.371  -7.513 1.00 . A A . 117 ARG HH11 1 1 
       15 31577 1 1 117 ARG HH12 H  -6.374  20.403  -7.037 1.00 . A A . 117 ARG HH12 1 1 
       15 31578 1 1 117 ARG HH21 H  -8.861  18.332  -8.400 1.00 . A A . 117 ARG HH21 1 1 
       15 31579 1 1 117 ARG HH22 H  -8.541  19.821  -7.565 1.00 . A A . 117 ARG HH22 1 1 
       15 31580 1 1 117 ARG N    N  -2.328  15.939  -5.462 1.00 . A A . 117 ARG N    1 1 
       15 31581 1 1 117 ARG NE   N  -6.479  17.586  -8.595 1.00 . A A . 117 ARG NE   1 1 
       15 31582 1 1 117 ARG NH1  N  -6.045  19.563  -7.485 1.00 . A A . 117 ARG NH1  1 1 
       15 31583 1 1 117 ARG NH2  N  -8.207  18.974  -7.993 1.00 . A A . 117 ARG NH2  1 1 
       15 31584 1 1 117 ARG O    O  -0.488  14.006  -6.188 1.00 . A A . 117 ARG O    1 1 
       15 31585 1 1 118 ARG C    C   0.171  12.127  -8.478 1.00 . A A . 118 ARG C    1 1 
       15 31586 1 1 118 ARG CA   C   0.128  13.591  -8.897 1.00 . A A . 118 ARG CA   1 1 
       15 31587 1 1 118 ARG CB   C   1.415  14.294  -8.438 1.00 . A A . 118 ARG CB   1 1 
       15 31588 1 1 118 ARG CD   C   1.652  15.825 -10.423 1.00 . A A . 118 ARG CD   1 1 
       15 31589 1 1 118 ARG CG   C   1.558  15.733  -8.909 1.00 . A A . 118 ARG CG   1 1 
       15 31590 1 1 118 ARG CZ   C   1.711  17.748 -11.977 1.00 . A A . 118 ARG CZ   1 1 
       15 31591 1 1 118 ARG H    H  -1.734  14.603  -8.981 1.00 . A A . 118 ARG H    1 1 
       15 31592 1 1 118 ARG HA   H   0.065  13.635  -9.972 1.00 . A A . 118 ARG HA   1 1 
       15 31593 1 1 118 ARG HB2  H   1.441  14.292  -7.358 1.00 . A A . 118 ARG HB2  1 1 
       15 31594 1 1 118 ARG HB3  H   2.263  13.733  -8.806 1.00 . A A . 118 ARG HB3  1 1 
       15 31595 1 1 118 ARG HD2  H   2.350  15.080 -10.776 1.00 . A A . 118 ARG HD2  1 1 
       15 31596 1 1 118 ARG HD3  H   0.676  15.632 -10.844 1.00 . A A . 118 ARG HD3  1 1 
       15 31597 1 1 118 ARG HE   H   2.761  17.608 -10.272 1.00 . A A . 118 ARG HE   1 1 
       15 31598 1 1 118 ARG HG2  H   0.697  16.295  -8.581 1.00 . A A . 118 ARG HG2  1 1 
       15 31599 1 1 118 ARG HG3  H   2.453  16.156  -8.475 1.00 . A A . 118 ARG HG3  1 1 
       15 31600 1 1 118 ARG HH11 H   0.452  16.268 -12.548 1.00 . A A . 118 ARG HH11 1 1 
       15 31601 1 1 118 ARG HH12 H   0.518  17.631 -13.618 1.00 . A A . 118 ARG HH12 1 1 
       15 31602 1 1 118 ARG HH21 H   2.867  19.395 -11.687 1.00 . A A . 118 ARG HH21 1 1 
       15 31603 1 1 118 ARG HH22 H   1.927  19.384 -13.156 1.00 . A A . 118 ARG HH22 1 1 
       15 31604 1 1 118 ARG N    N  -1.067  14.252  -8.357 1.00 . A A . 118 ARG N    1 1 
       15 31605 1 1 118 ARG NE   N   2.105  17.145 -10.856 1.00 . A A . 118 ARG NE   1 1 
       15 31606 1 1 118 ARG NH1  N   0.825  17.164 -12.779 1.00 . A A . 118 ARG NH1  1 1 
       15 31607 1 1 118 ARG NH2  N   2.201  18.938 -12.295 1.00 . A A . 118 ARG NH2  1 1 
       15 31608 1 1 118 ARG O    O   1.221  11.486  -8.504 1.00 . A A . 118 ARG O    1 1 
       15 31609 1 1 119 VAL C    C  -2.097   9.441  -8.410 1.00 . A A . 119 VAL C    1 1 
       15 31610 1 1 119 VAL CA   C  -1.079  10.248  -7.614 1.00 . A A . 119 VAL CA   1 1 
       15 31611 1 1 119 VAL CB   C  -1.460  10.253  -6.111 1.00 . A A . 119 VAL CB   1 1 
       15 31612 1 1 119 VAL CG1  C  -2.810  10.923  -5.888 1.00 . A A . 119 VAL CG1  1 1 
       15 31613 1 1 119 VAL CG2  C  -1.454   8.841  -5.539 1.00 . A A . 119 VAL CG2  1 1 
       15 31614 1 1 119 VAL H    H  -1.798  12.129  -8.234 1.00 . A A . 119 VAL H    1 1 
       15 31615 1 1 119 VAL HA   H  -0.109   9.785  -7.716 1.00 . A A . 119 VAL HA   1 1 
       15 31616 1 1 119 VAL HB   H  -0.714  10.829  -5.581 1.00 . A A . 119 VAL HB   1 1 
       15 31617 1 1 119 VAL HG11 H  -3.046  10.917  -4.834 1.00 . A A . 119 VAL HG11 1 1 
       15 31618 1 1 119 VAL HG12 H  -3.573  10.385  -6.431 1.00 . A A . 119 VAL HG12 1 1 
       15 31619 1 1 119 VAL HG13 H  -2.768  11.942  -6.242 1.00 . A A . 119 VAL HG13 1 1 
       15 31620 1 1 119 VAL HG21 H  -1.725   8.875  -4.494 1.00 . A A . 119 VAL HG21 1 1 
       15 31621 1 1 119 VAL HG22 H  -0.467   8.415  -5.641 1.00 . A A . 119 VAL HG22 1 1 
       15 31622 1 1 119 VAL HG23 H  -2.167   8.231  -6.075 1.00 . A A . 119 VAL HG23 1 1 
       15 31623 1 1 119 VAL N    N  -0.984  11.599  -8.131 1.00 . A A . 119 VAL N    1 1 
       15 31624 1 1 119 VAL O    O  -3.138   9.960  -8.817 1.00 . A A . 119 VAL O    1 1 
       15 31625 1 1 120 ALA C    C  -2.901   6.063  -8.399 1.00 . A A . 120 ALA C    1 1 
       15 31626 1 1 120 ALA CA   C  -2.678   7.262  -9.305 1.00 . A A . 120 ALA CA   1 1 
       15 31627 1 1 120 ALA CB   C  -2.141   6.823 -10.659 1.00 . A A . 120 ALA CB   1 1 
       15 31628 1 1 120 ALA H    H  -0.872   7.869  -8.397 1.00 . A A . 120 ALA H    1 1 
       15 31629 1 1 120 ALA HA   H  -3.621   7.768  -9.458 1.00 . A A . 120 ALA HA   1 1 
       15 31630 1 1 120 ALA HB1  H  -1.189   6.329 -10.526 1.00 . A A . 120 ALA HB1  1 1 
       15 31631 1 1 120 ALA HB2  H  -2.011   7.689 -11.294 1.00 . A A . 120 ALA HB2  1 1 
       15 31632 1 1 120 ALA HB3  H  -2.839   6.141 -11.120 1.00 . A A . 120 ALA HB3  1 1 
       15 31633 1 1 120 ALA N    N  -1.764   8.188  -8.661 1.00 . A A . 120 ALA N    1 1 
       15 31634 1 1 120 ALA O    O  -1.955   5.553  -7.792 1.00 . A A . 120 ALA O    1 1 
       15 31635 1 1 121 ALA C    C  -4.923   3.302  -8.168 1.00 . A A . 121 ALA C    1 1 
       15 31636 1 1 121 ALA CA   C  -4.482   4.535  -7.399 1.00 . A A . 121 ALA CA   1 1 
       15 31637 1 1 121 ALA CB   C  -5.564   4.975  -6.425 1.00 . A A . 121 ALA CB   1 1 
       15 31638 1 1 121 ALA H    H  -4.846   6.034  -8.847 1.00 . A A . 121 ALA H    1 1 
       15 31639 1 1 121 ALA HA   H  -3.598   4.290  -6.827 1.00 . A A . 121 ALA HA   1 1 
       15 31640 1 1 121 ALA HB1  H  -5.242   5.866  -5.907 1.00 . A A . 121 ALA HB1  1 1 
       15 31641 1 1 121 ALA HB2  H  -5.746   4.187  -5.709 1.00 . A A . 121 ALA HB2  1 1 
       15 31642 1 1 121 ALA HB3  H  -6.473   5.182  -6.969 1.00 . A A . 121 ALA HB3  1 1 
       15 31643 1 1 121 ALA N    N  -4.139   5.623  -8.297 1.00 . A A . 121 ALA N    1 1 
       15 31644 1 1 121 ALA O    O  -5.986   3.288  -8.793 1.00 . A A . 121 ALA O    1 1 
       15 31645 1 1 122 ALA C    C  -4.958   0.085  -7.598 1.00 . A A . 122 ALA C    1 1 
       15 31646 1 1 122 ALA CA   C  -4.450   0.988  -8.704 1.00 . A A . 122 ALA CA   1 1 
       15 31647 1 1 122 ALA CB   C  -3.259   0.362  -9.417 1.00 . A A . 122 ALA CB   1 1 
       15 31648 1 1 122 ALA H    H  -3.221   2.378  -7.692 1.00 . A A . 122 ALA H    1 1 
       15 31649 1 1 122 ALA HA   H  -5.240   1.146  -9.426 1.00 . A A . 122 ALA HA   1 1 
       15 31650 1 1 122 ALA HB1  H  -3.553  -0.584  -9.846 1.00 . A A . 122 ALA HB1  1 1 
       15 31651 1 1 122 ALA HB2  H  -2.459   0.203  -8.709 1.00 . A A . 122 ALA HB2  1 1 
       15 31652 1 1 122 ALA HB3  H  -2.919   1.023 -10.202 1.00 . A A . 122 ALA HB3  1 1 
       15 31653 1 1 122 ALA N    N  -4.095   2.273  -8.135 1.00 . A A . 122 ALA N    1 1 
       15 31654 1 1 122 ALA O    O  -4.176  -0.540  -6.880 1.00 . A A . 122 ALA O    1 1 
       15 31655 1 1 123 LEU C    C  -7.473  -1.970  -6.706 1.00 . A A . 123 LEU C    1 1 
       15 31656 1 1 123 LEU CA   C  -6.857  -0.642  -6.295 1.00 . A A . 123 LEU CA   1 1 
       15 31657 1 1 123 LEU CB   C  -7.906   0.247  -5.630 1.00 . A A . 123 LEU CB   1 1 
       15 31658 1 1 123 LEU CD1  C  -8.503   2.395  -4.488 1.00 . A A . 123 LEU CD1  1 1 
       15 31659 1 1 123 LEU CD2  C  -6.302   1.309  -4.016 1.00 . A A . 123 LEU CD2  1 1 
       15 31660 1 1 123 LEU CG   C  -7.370   1.568  -5.070 1.00 . A A . 123 LEU CG   1 1 
       15 31661 1 1 123 LEU H    H  -6.851   0.477  -8.090 1.00 . A A . 123 LEU H    1 1 
       15 31662 1 1 123 LEU HA   H  -6.068  -0.836  -5.583 1.00 . A A . 123 LEU HA   1 1 
       15 31663 1 1 123 LEU HB2  H  -8.672   0.471  -6.360 1.00 . A A . 123 LEU HB2  1 1 
       15 31664 1 1 123 LEU HB3  H  -8.356  -0.305  -4.818 1.00 . A A . 123 LEU HB3  1 1 
       15 31665 1 1 123 LEU HD11 H  -8.982   1.841  -3.696 1.00 . A A . 123 LEU HD11 1 1 
       15 31666 1 1 123 LEU HD12 H  -9.224   2.615  -5.262 1.00 . A A . 123 LEU HD12 1 1 
       15 31667 1 1 123 LEU HD13 H  -8.106   3.319  -4.093 1.00 . A A . 123 LEU HD13 1 1 
       15 31668 1 1 123 LEU HD21 H  -5.932   2.251  -3.640 1.00 . A A . 123 LEU HD21 1 1 
       15 31669 1 1 123 LEU HD22 H  -5.489   0.751  -4.457 1.00 . A A . 123 LEU HD22 1 1 
       15 31670 1 1 123 LEU HD23 H  -6.731   0.741  -3.205 1.00 . A A . 123 LEU HD23 1 1 
       15 31671 1 1 123 LEU HG   H  -6.919   2.135  -5.873 1.00 . A A . 123 LEU HG   1 1 
       15 31672 1 1 123 LEU N    N  -6.266   0.045  -7.428 1.00 . A A . 123 LEU N    1 1 
       15 31673 1 1 123 LEU O    O  -8.360  -2.018  -7.559 1.00 . A A . 123 LEU O    1 1 
       15 31674 1 1 124 ILE C    C  -8.257  -4.844  -5.084 1.00 . A A . 124 ILE C    1 1 
       15 31675 1 1 124 ILE CA   C  -7.507  -4.372  -6.328 1.00 . A A . 124 ILE CA   1 1 
       15 31676 1 1 124 ILE CB   C  -6.369  -5.371  -6.654 1.00 . A A . 124 ILE CB   1 1 
       15 31677 1 1 124 ILE CD1  C  -4.333  -5.730  -8.147 1.00 . A A . 124 ILE CD1  1 1 
       15 31678 1 1 124 ILE CG1  C  -5.519  -4.849  -7.815 1.00 . A A . 124 ILE CG1  1 1 
       15 31679 1 1 124 ILE CG2  C  -6.931  -6.748  -6.985 1.00 . A A . 124 ILE CG2  1 1 
       15 31680 1 1 124 ILE H    H  -6.230  -2.930  -5.474 1.00 . A A . 124 ILE H    1 1 
       15 31681 1 1 124 ILE HA   H  -8.189  -4.334  -7.166 1.00 . A A . 124 ILE HA   1 1 
       15 31682 1 1 124 ILE HB   H  -5.745  -5.467  -5.777 1.00 . A A . 124 ILE HB   1 1 
       15 31683 1 1 124 ILE HD11 H  -3.791  -5.305  -8.979 1.00 . A A . 124 ILE HD11 1 1 
       15 31684 1 1 124 ILE HD12 H  -4.683  -6.718  -8.413 1.00 . A A . 124 ILE HD12 1 1 
       15 31685 1 1 124 ILE HD13 H  -3.682  -5.798  -7.289 1.00 . A A . 124 ILE HD13 1 1 
       15 31686 1 1 124 ILE HG12 H  -6.135  -4.776  -8.699 1.00 . A A . 124 ILE HG12 1 1 
       15 31687 1 1 124 ILE HG13 H  -5.143  -3.868  -7.563 1.00 . A A . 124 ILE HG13 1 1 
       15 31688 1 1 124 ILE HG21 H  -7.496  -7.118  -6.142 1.00 . A A . 124 ILE HG21 1 1 
       15 31689 1 1 124 ILE HG22 H  -6.118  -7.426  -7.198 1.00 . A A . 124 ILE HG22 1 1 
       15 31690 1 1 124 ILE HG23 H  -7.576  -6.676  -7.849 1.00 . A A . 124 ILE HG23 1 1 
       15 31691 1 1 124 ILE N    N  -6.982  -3.038  -6.099 1.00 . A A . 124 ILE N    1 1 
       15 31692 1 1 124 ILE O    O  -7.864  -4.531  -3.958 1.00 . A A . 124 ILE O    1 1 
       15 31693 1 1 125 ALA C    C  -9.629  -7.540  -3.890 1.00 . A A . 125 ALA C    1 1 
       15 31694 1 1 125 ALA CA   C -10.107  -6.123  -4.183 1.00 . A A . 125 ALA CA   1 1 
       15 31695 1 1 125 ALA CB   C -11.597  -6.112  -4.504 1.00 . A A . 125 ALA CB   1 1 
       15 31696 1 1 125 ALA H    H  -9.651  -5.723  -6.208 1.00 . A A . 125 ALA H    1 1 
       15 31697 1 1 125 ALA HA   H  -9.941  -5.507  -3.311 1.00 . A A . 125 ALA HA   1 1 
       15 31698 1 1 125 ALA HB1  H -11.917  -5.099  -4.695 1.00 . A A . 125 ALA HB1  1 1 
       15 31699 1 1 125 ALA HB2  H -12.150  -6.513  -3.666 1.00 . A A . 125 ALA HB2  1 1 
       15 31700 1 1 125 ALA HB3  H -11.782  -6.718  -5.379 1.00 . A A . 125 ALA HB3  1 1 
       15 31701 1 1 125 ALA N    N  -9.349  -5.560  -5.287 1.00 . A A . 125 ALA N    1 1 
       15 31702 1 1 125 ALA O    O  -8.746  -8.057  -4.572 1.00 . A A . 125 ALA O    1 1 
       15 31703 1 1 126 VAL C    C -10.420 -10.503  -3.560 1.00 . A A . 126 VAL C    1 1 
       15 31704 1 1 126 VAL CA   C  -9.851  -9.531  -2.528 1.00 . A A . 126 VAL CA   1 1 
       15 31705 1 1 126 VAL CB   C -10.350  -9.906  -1.113 1.00 . A A . 126 VAL CB   1 1 
       15 31706 1 1 126 VAL CG1  C  -9.634  -9.070  -0.064 1.00 . A A . 126 VAL CG1  1 1 
       15 31707 1 1 126 VAL CG2  C -11.858  -9.726  -0.997 1.00 . A A . 126 VAL CG2  1 1 
       15 31708 1 1 126 VAL H    H -10.883  -7.698  -2.347 1.00 . A A . 126 VAL H    1 1 
       15 31709 1 1 126 VAL HA   H  -8.773  -9.605  -2.537 1.00 . A A . 126 VAL HA   1 1 
       15 31710 1 1 126 VAL HB   H -10.116 -10.945  -0.934 1.00 . A A . 126 VAL HB   1 1 
       15 31711 1 1 126 VAL HG11 H  -9.828  -8.024  -0.244 1.00 . A A . 126 VAL HG11 1 1 
       15 31712 1 1 126 VAL HG12 H  -8.572  -9.256  -0.120 1.00 . A A . 126 VAL HG12 1 1 
       15 31713 1 1 126 VAL HG13 H  -9.995  -9.340   0.917 1.00 . A A . 126 VAL HG13 1 1 
       15 31714 1 1 126 VAL HG21 H -12.179 -10.002  -0.004 1.00 . A A . 126 VAL HG21 1 1 
       15 31715 1 1 126 VAL HG22 H -12.352 -10.356  -1.723 1.00 . A A . 126 VAL HG22 1 1 
       15 31716 1 1 126 VAL HG23 H -12.113  -8.694  -1.183 1.00 . A A . 126 VAL HG23 1 1 
       15 31717 1 1 126 VAL N    N -10.204  -8.163  -2.873 1.00 . A A . 126 VAL N    1 1 
       15 31718 1 1 126 VAL O    O -11.531 -10.306  -4.060 1.00 . A A . 126 VAL O    1 1 
       15 31719 1 1 127 PRO C    C -11.277 -13.358  -4.423 1.00 . A A . 127 PRO C    1 1 
       15 31720 1 1 127 PRO CA   C -10.070 -12.551  -4.900 1.00 . A A . 127 PRO CA   1 1 
       15 31721 1 1 127 PRO CB   C  -8.841 -13.457  -5.057 1.00 . A A . 127 PRO CB   1 1 
       15 31722 1 1 127 PRO CD   C  -8.296 -11.815  -3.412 1.00 . A A . 127 PRO CD   1 1 
       15 31723 1 1 127 PRO CG   C  -7.705 -12.679  -4.487 1.00 . A A . 127 PRO CG   1 1 
       15 31724 1 1 127 PRO HA   H -10.305 -12.094  -5.851 1.00 . A A . 127 PRO HA   1 1 
       15 31725 1 1 127 PRO HB2  H  -9.001 -14.377  -4.514 1.00 . A A . 127 PRO HB2  1 1 
       15 31726 1 1 127 PRO HB3  H  -8.684 -13.675  -6.102 1.00 . A A . 127 PRO HB3  1 1 
       15 31727 1 1 127 PRO HD2  H  -8.334 -12.349  -2.474 1.00 . A A . 127 PRO HD2  1 1 
       15 31728 1 1 127 PRO HD3  H  -7.734 -10.899  -3.307 1.00 . A A . 127 PRO HD3  1 1 
       15 31729 1 1 127 PRO HG2  H  -6.972 -13.352  -4.065 1.00 . A A . 127 PRO HG2  1 1 
       15 31730 1 1 127 PRO HG3  H  -7.255 -12.067  -5.254 1.00 . A A . 127 PRO HG3  1 1 
       15 31731 1 1 127 PRO N    N  -9.649 -11.544  -3.919 1.00 . A A . 127 PRO N    1 1 
       15 31732 1 1 127 PRO O    O -11.134 -14.422  -3.816 1.00 . A A . 127 PRO O    1 1 
       15 31733 1 1 128 LEU C    C -14.022 -14.674  -5.127 1.00 . A A . 128 LEU C    1 1 
       15 31734 1 1 128 LEU CA   C -13.709 -13.452  -4.271 1.00 . A A . 128 LEU CA   1 1 
       15 31735 1 1 128 LEU CB   C -14.856 -12.440  -4.368 1.00 . A A . 128 LEU CB   1 1 
       15 31736 1 1 128 LEU CD1  C -16.247 -13.356  -2.492 1.00 . A A . 128 LEU CD1  1 1 
       15 31737 1 1 128 LEU CD2  C -17.306 -11.929  -4.251 1.00 . A A . 128 LEU CD2  1 1 
       15 31738 1 1 128 LEU CG   C -16.234 -12.968  -3.962 1.00 . A A . 128 LEU CG   1 1 
       15 31739 1 1 128 LEU H    H -12.496 -11.965  -5.159 1.00 . A A . 128 LEU H    1 1 
       15 31740 1 1 128 LEU HA   H -13.600 -13.762  -3.243 1.00 . A A . 128 LEU HA   1 1 
       15 31741 1 1 128 LEU HB2  H -14.617 -11.598  -3.734 1.00 . A A . 128 LEU HB2  1 1 
       15 31742 1 1 128 LEU HB3  H -14.916 -12.093  -5.388 1.00 . A A . 128 LEU HB3  1 1 
       15 31743 1 1 128 LEU HD11 H -16.001 -12.492  -1.891 1.00 . A A . 128 LEU HD11 1 1 
       15 31744 1 1 128 LEU HD12 H -15.520 -14.134  -2.319 1.00 . A A . 128 LEU HD12 1 1 
       15 31745 1 1 128 LEU HD13 H -17.229 -13.713  -2.222 1.00 . A A . 128 LEU HD13 1 1 
       15 31746 1 1 128 LEU HD21 H -17.101 -11.033  -3.685 1.00 . A A . 128 LEU HD21 1 1 
       15 31747 1 1 128 LEU HD22 H -18.271 -12.320  -3.969 1.00 . A A . 128 LEU HD22 1 1 
       15 31748 1 1 128 LEU HD23 H -17.307 -11.697  -5.307 1.00 . A A . 128 LEU HD23 1 1 
       15 31749 1 1 128 LEU HG   H -16.458 -13.852  -4.542 1.00 . A A . 128 LEU HG   1 1 
       15 31750 1 1 128 LEU N    N -12.462 -12.825  -4.686 1.00 . A A . 128 LEU N    1 1 
       15 31751 1 1 128 LEU O    O -14.455 -15.708  -4.616 1.00 . A A . 128 LEU O    1 1 
       15 31752 1 1 129 GLU C    C -12.903 -16.476  -7.662 1.00 . A A . 129 GLU C    1 1 
       15 31753 1 1 129 GLU CA   C -14.127 -15.628  -7.349 1.00 . A A . 129 GLU CA   1 1 
       15 31754 1 1 129 GLU CB   C -14.704 -15.072  -8.646 1.00 . A A . 129 GLU CB   1 1 
       15 31755 1 1 129 GLU CD   C -16.622 -13.943  -9.798 1.00 . A A . 129 GLU CD   1 1 
       15 31756 1 1 129 GLU CG   C -15.992 -14.290  -8.469 1.00 . A A . 129 GLU CG   1 1 
       15 31757 1 1 129 GLU H    H -13.406 -13.728  -6.773 1.00 . A A . 129 GLU H    1 1 
       15 31758 1 1 129 GLU HA   H -14.869 -16.253  -6.877 1.00 . A A . 129 GLU HA   1 1 
       15 31759 1 1 129 GLU HB2  H -13.973 -14.418  -9.099 1.00 . A A . 129 GLU HB2  1 1 
       15 31760 1 1 129 GLU HB3  H -14.898 -15.895  -9.318 1.00 . A A . 129 GLU HB3  1 1 
       15 31761 1 1 129 GLU HG2  H -16.690 -14.886  -7.898 1.00 . A A . 129 GLU HG2  1 1 
       15 31762 1 1 129 GLU HG3  H -15.777 -13.376  -7.937 1.00 . A A . 129 GLU HG3  1 1 
       15 31763 1 1 129 GLU N    N -13.802 -14.553  -6.427 1.00 . A A . 129 GLU N    1 1 
       15 31764 1 1 129 GLU O    O -11.805 -16.220  -7.166 1.00 . A A . 129 GLU O    1 1 
       15 31765 1 1 129 GLU OE1  O -15.917 -13.385 -10.664 1.00 . A A . 129 GLU OE1  1 1 
       15 31766 1 1 129 GLU OE2  O -17.813 -14.257 -10.000 1.00 . A A . 129 GLU OE2  1 1 
       15 31767 1 1 130 HIS C    C -12.121 -18.653 -10.397 1.00 . A A . 130 HIS C    1 1 
       15 31768 1 1 130 HIS CA   C -12.051 -18.393  -8.896 1.00 . A A . 130 HIS CA   1 1 
       15 31769 1 1 130 HIS CB   C -12.151 -19.708  -8.100 1.00 . A A . 130 HIS CB   1 1 
       15 31770 1 1 130 HIS CD2  C -14.671 -19.967  -7.513 1.00 . A A . 130 HIS CD2  1 1 
       15 31771 1 1 130 HIS CE1  C -15.071 -21.818  -8.606 1.00 . A A . 130 HIS CE1  1 1 
       15 31772 1 1 130 HIS CG   C -13.514 -20.343  -8.108 1.00 . A A . 130 HIS CG   1 1 
       15 31773 1 1 130 HIS H    H -14.007 -17.590  -8.897 1.00 . A A . 130 HIS H    1 1 
       15 31774 1 1 130 HIS HA   H -11.105 -17.920  -8.673 1.00 . A A . 130 HIS HA   1 1 
       15 31775 1 1 130 HIS HB2  H -11.456 -20.422  -8.515 1.00 . A A . 130 HIS HB2  1 1 
       15 31776 1 1 130 HIS HB3  H -11.882 -19.515  -7.072 1.00 . A A . 130 HIS HB3  1 1 
       15 31777 1 1 130 HIS HD1  H -13.159 -22.046  -9.306 1.00 . A A . 130 HIS HD1  1 1 
       15 31778 1 1 130 HIS HD2  H -14.816 -19.093  -6.893 1.00 . A A . 130 HIS HD2  1 1 
       15 31779 1 1 130 HIS HE1  H -15.573 -22.681  -9.016 1.00 . A A . 130 HIS HE1  1 1 
       15 31780 1 1 130 HIS HE2  H -16.599 -20.774  -7.727 1.00 . A A . 130 HIS HE2  1 1 
       15 31781 1 1 130 HIS N    N -13.107 -17.473  -8.506 1.00 . A A . 130 HIS N    1 1 
       15 31782 1 1 130 HIS ND1  N -13.801 -21.510  -8.782 1.00 . A A . 130 HIS ND1  1 1 
       15 31783 1 1 130 HIS NE2  N -15.623 -20.899  -7.839 1.00 . A A . 130 HIS NE2  1 1 
       15 31784 1 1 130 HIS O    O -13.021 -19.342 -10.879 1.00 . A A . 130 HIS O    1 1 
       15 31785 1 1 131 HIS C    C  -9.858 -18.660 -13.116 1.00 . A A . 131 HIS C    1 1 
       15 31786 1 1 131 HIS CA   C -11.203 -18.181 -12.588 1.00 . A A . 131 HIS CA   1 1 
       15 31787 1 1 131 HIS CB   C -11.546 -16.833 -13.241 1.00 . A A . 131 HIS CB   1 1 
       15 31788 1 1 131 HIS CD2  C -13.266 -15.203 -12.187 1.00 . A A . 131 HIS CD2  1 1 
       15 31789 1 1 131 HIS CE1  C -15.102 -16.181 -12.872 1.00 . A A . 131 HIS CE1  1 1 
       15 31790 1 1 131 HIS CG   C -12.903 -16.298 -12.897 1.00 . A A . 131 HIS CG   1 1 
       15 31791 1 1 131 HIS H    H -10.456 -17.582 -10.696 1.00 . A A . 131 HIS H    1 1 
       15 31792 1 1 131 HIS HA   H -11.959 -18.903 -12.859 1.00 . A A . 131 HIS HA   1 1 
       15 31793 1 1 131 HIS HB2  H -10.818 -16.099 -12.930 1.00 . A A . 131 HIS HB2  1 1 
       15 31794 1 1 131 HIS HB3  H -11.496 -16.943 -14.315 1.00 . A A . 131 HIS HB3  1 1 
       15 31795 1 1 131 HIS HD1  H -14.150 -17.717 -13.843 1.00 . A A . 131 HIS HD1  1 1 
       15 31796 1 1 131 HIS HD2  H -12.599 -14.503 -11.706 1.00 . A A . 131 HIS HD2  1 1 
       15 31797 1 1 131 HIS HE1  H -16.144 -16.408 -13.040 1.00 . A A . 131 HIS HE1  1 1 
       15 31798 1 1 131 HIS HE2  H -15.188 -14.497 -11.690 1.00 . A A . 131 HIS HE2  1 1 
       15 31799 1 1 131 HIS N    N -11.189 -18.076 -11.138 1.00 . A A . 131 HIS N    1 1 
       15 31800 1 1 131 HIS ND1  N -14.076 -16.888 -13.310 1.00 . A A . 131 HIS ND1  1 1 
       15 31801 1 1 131 HIS NE2  N -14.634 -15.155 -12.187 1.00 . A A . 131 HIS NE2  1 1 
       15 31802 1 1 131 HIS O    O  -8.911 -17.879 -13.236 1.00 . A A . 131 HIS O    1 1 
       15 31803 1 1 132 HIS C    C  -8.684 -20.234 -15.574 1.00 . A A . 132 HIS C    1 1 
       15 31804 1 1 132 HIS CA   C  -8.591 -20.488 -14.078 1.00 . A A . 132 HIS CA   1 1 
       15 31805 1 1 132 HIS CB   C  -8.428 -21.984 -13.803 1.00 . A A . 132 HIS CB   1 1 
       15 31806 1 1 132 HIS CD2  C  -7.919 -21.954 -11.258 1.00 . A A . 132 HIS CD2  1 1 
       15 31807 1 1 132 HIS CE1  C  -6.066 -23.121 -11.292 1.00 . A A . 132 HIS CE1  1 1 
       15 31808 1 1 132 HIS CG   C  -7.672 -22.287 -12.546 1.00 . A A . 132 HIS CG   1 1 
       15 31809 1 1 132 HIS H    H -10.502 -20.553 -13.157 1.00 . A A . 132 HIS H    1 1 
       15 31810 1 1 132 HIS HA   H  -7.728 -19.964 -13.694 1.00 . A A . 132 HIS HA   1 1 
       15 31811 1 1 132 HIS HB2  H  -9.405 -22.435 -13.719 1.00 . A A . 132 HIS HB2  1 1 
       15 31812 1 1 132 HIS HB3  H  -7.897 -22.437 -14.629 1.00 . A A . 132 HIS HB3  1 1 
       15 31813 1 1 132 HIS HD1  H  -6.059 -23.409 -13.325 1.00 . A A . 132 HIS HD1  1 1 
       15 31814 1 1 132 HIS HD2  H  -8.759 -21.378 -10.894 1.00 . A A . 132 HIS HD2  1 1 
       15 31815 1 1 132 HIS HE1  H  -5.170 -23.637 -10.981 1.00 . A A . 132 HIS HE1  1 1 
       15 31816 1 1 132 HIS HE2  H  -6.733 -22.266  -9.552 1.00 . A A . 132 HIS HE2  1 1 
       15 31817 1 1 132 HIS N    N  -9.765 -19.947 -13.408 1.00 . A A . 132 HIS N    1 1 
       15 31818 1 1 132 HIS ND1  N  -6.504 -23.018 -12.532 1.00 . A A . 132 HIS ND1  1 1 
       15 31819 1 1 132 HIS NE2  N  -6.906 -22.483 -10.500 1.00 . A A . 132 HIS NE2  1 1 
       15 31820 1 1 132 HIS O    O  -8.917 -21.149 -16.366 1.00 . A A . 132 HIS O    1 1 
       15 31821 1 1 133 HIS C    C  -7.287 -18.950 -18.029 1.00 . A A . 133 HIS C    1 1 
       15 31822 1 1 133 HIS CA   C  -8.596 -18.581 -17.346 1.00 . A A . 133 HIS CA   1 1 
       15 31823 1 1 133 HIS CB   C  -8.858 -17.076 -17.461 1.00 . A A . 133 HIS CB   1 1 
       15 31824 1 1 133 HIS CD2  C  -8.424 -16.419 -19.939 1.00 . A A . 133 HIS CD2  1 1 
       15 31825 1 1 133 HIS CE1  C -10.471 -15.878 -20.486 1.00 . A A . 133 HIS CE1  1 1 
       15 31826 1 1 133 HIS CG   C  -9.202 -16.613 -18.847 1.00 . A A . 133 HIS CG   1 1 
       15 31827 1 1 133 HIS H    H  -8.390 -18.285 -15.264 1.00 . A A . 133 HIS H    1 1 
       15 31828 1 1 133 HIS HA   H  -9.404 -19.122 -17.816 1.00 . A A . 133 HIS HA   1 1 
       15 31829 1 1 133 HIS HB2  H  -9.680 -16.814 -16.813 1.00 . A A . 133 HIS HB2  1 1 
       15 31830 1 1 133 HIS HB3  H  -7.974 -16.541 -17.143 1.00 . A A . 133 HIS HB3  1 1 
       15 31831 1 1 133 HIS HD1  H -11.279 -16.286 -18.642 1.00 . A A . 133 HIS HD1  1 1 
       15 31832 1 1 133 HIS HD2  H  -7.360 -16.596 -20.004 1.00 . A A . 133 HIS HD2  1 1 
       15 31833 1 1 133 HIS HE1  H -11.333 -15.547 -21.049 1.00 . A A . 133 HIS HE1  1 1 
       15 31834 1 1 133 HIS HE2  H  -8.913 -15.508 -21.762 1.00 . A A . 133 HIS HE2  1 1 
       15 31835 1 1 133 HIS N    N  -8.538 -18.973 -15.950 1.00 . A A . 133 HIS N    1 1 
       15 31836 1 1 133 HIS ND1  N -10.477 -16.263 -19.224 1.00 . A A . 133 HIS ND1  1 1 
       15 31837 1 1 133 HIS NE2  N  -9.236 -15.962 -20.946 1.00 . A A . 133 HIS NE2  1 1 
       15 31838 1 1 133 HIS O    O  -7.277 -19.516 -19.119 1.00 . A A . 133 HIS O    1 1 
       15 31839 1 1 134 HIS C    C  -3.950 -19.360 -16.730 1.00 . A A . 134 HIS C    1 1 
       15 31840 1 1 134 HIS CA   C  -4.863 -18.967 -17.881 1.00 . A A . 134 HIS CA   1 1 
       15 31841 1 1 134 HIS CB   C  -4.279 -17.774 -18.653 1.00 . A A . 134 HIS CB   1 1 
       15 31842 1 1 134 HIS CD2  C  -1.690 -17.760 -18.862 1.00 . A A . 134 HIS CD2  1 1 
       15 31843 1 1 134 HIS CE1  C  -1.518 -18.731 -20.817 1.00 . A A . 134 HIS CE1  1 1 
       15 31844 1 1 134 HIS CG   C  -2.943 -18.042 -19.287 1.00 . A A . 134 HIS CG   1 1 
       15 31845 1 1 134 HIS H    H  -6.263 -18.175 -16.503 1.00 . A A . 134 HIS H    1 1 
       15 31846 1 1 134 HIS HA   H  -4.966 -19.808 -18.551 1.00 . A A . 134 HIS HA   1 1 
       15 31847 1 1 134 HIS HB2  H  -4.965 -17.494 -19.437 1.00 . A A . 134 HIS HB2  1 1 
       15 31848 1 1 134 HIS HB3  H  -4.162 -16.942 -17.973 1.00 . A A . 134 HIS HB3  1 1 
       15 31849 1 1 134 HIS HD1  H  -3.532 -18.999 -21.079 1.00 . A A . 134 HIS HD1  1 1 
       15 31850 1 1 134 HIS HD2  H  -1.420 -17.280 -17.931 1.00 . A A . 134 HIS HD2  1 1 
       15 31851 1 1 134 HIS HE1  H  -1.107 -19.160 -21.719 1.00 . A A . 134 HIS HE1  1 1 
       15 31852 1 1 134 HIS HE2  H   0.141 -17.980 -19.876 1.00 . A A . 134 HIS HE2  1 1 
       15 31853 1 1 134 HIS N    N  -6.185 -18.637 -17.368 1.00 . A A . 134 HIS N    1 1 
       15 31854 1 1 134 HIS ND1  N  -2.800 -18.649 -20.516 1.00 . A A . 134 HIS ND1  1 1 
       15 31855 1 1 134 HIS NE2  N  -0.824 -18.198 -19.832 1.00 . A A . 134 HIS NE2  1 1 
       15 31856 1 1 134 HIS O    O  -3.126 -20.267 -16.849 1.00 . A A . 134 HIS O    1 1 
       15 31857 1 1 135 HIS C    C  -4.143 -18.626 -13.190 1.00 . A A . 135 HIS C    1 1 
       15 31858 1 1 135 HIS CA   C  -3.314 -18.934 -14.430 1.00 . A A . 135 HIS CA   1 1 
       15 31859 1 1 135 HIS CB   C  -2.043 -18.080 -14.460 1.00 . A A . 135 HIS CB   1 1 
       15 31860 1 1 135 HIS CD2  C  -0.196 -19.819 -13.936 1.00 . A A . 135 HIS CD2  1 1 
       15 31861 1 1 135 HIS CE1  C   0.693 -18.835 -12.199 1.00 . A A . 135 HIS CE1  1 1 
       15 31862 1 1 135 HIS CG   C  -0.892 -18.680 -13.715 1.00 . A A . 135 HIS CG   1 1 
       15 31863 1 1 135 HIS H    H  -4.804 -17.978 -15.570 1.00 . A A . 135 HIS H    1 1 
       15 31864 1 1 135 HIS HA   H  -3.045 -19.979 -14.426 1.00 . A A . 135 HIS HA   1 1 
       15 31865 1 1 135 HIS HB2  H  -1.735 -17.940 -15.484 1.00 . A A . 135 HIS HB2  1 1 
       15 31866 1 1 135 HIS HB3  H  -2.256 -17.116 -14.019 1.00 . A A . 135 HIS HB3  1 1 
       15 31867 1 1 135 HIS HD1  H  -0.590 -17.230 -12.208 1.00 . A A . 135 HIS HD1  1 1 
       15 31868 1 1 135 HIS HD2  H  -0.378 -20.538 -14.724 1.00 . A A . 135 HIS HD2  1 1 
       15 31869 1 1 135 HIS HE1  H   1.333 -18.615 -11.357 1.00 . A A . 135 HIS HE1  1 1 
       15 31870 1 1 135 HIS HE2  H   1.584 -20.473 -13.044 1.00 . A A . 135 HIS HE2  1 1 
       15 31871 1 1 135 HIS N    N  -4.115 -18.676 -15.610 1.00 . A A . 135 HIS N    1 1 
       15 31872 1 1 135 HIS ND1  N  -0.311 -18.088 -12.619 1.00 . A A . 135 HIS ND1  1 1 
       15 31873 1 1 135 HIS NE2  N   0.787 -19.893 -12.982 1.00 . A A . 135 HIS NE2  1 1 
       15 31874 1 1 135 HIS O    O  -4.244 -17.442 -12.820 1.00 . A A . 135 HIS O    1 1 
       15 31875 1 1 135 HIS OXT  O  -4.726 -19.564 -12.614 1.00 . A A . 135 HIS OXT  1 1 
       16 31876 1 1   1 MET C    C -21.141   8.528 -26.400 1.00 . A A .   1 MET C    1 1 
       16 31877 1 1   1 MET CA   C -20.839   7.047 -26.558 1.00 . A A .   1 MET CA   1 1 
       16 31878 1 1   1 MET CB   C -21.745   6.223 -25.639 1.00 . A A .   1 MET CB   1 1 
       16 31879 1 1   1 MET CE   C -20.440   2.273 -26.087 1.00 . A A .   1 MET CE   1 1 
       16 31880 1 1   1 MET CG   C -21.719   4.728 -25.924 1.00 . A A .   1 MET CG   1 1 
       16 31881 1 1   1 MET H1   H -19.216   7.009 -25.255 1.00 . A A .   1 MET H1   1 1 
       16 31882 1 1   1 MET H2   H -18.808   7.390 -26.852 1.00 . A A .   1 MET H2   1 1 
       16 31883 1 1   1 MET H3   H -19.181   5.793 -26.432 1.00 . A A .   1 MET H3   1 1 
       16 31884 1 1   1 MET HA   H -21.022   6.763 -27.584 1.00 . A A .   1 MET HA   1 1 
       16 31885 1 1   1 MET HB2  H -21.435   6.377 -24.615 1.00 . A A .   1 MET HB2  1 1 
       16 31886 1 1   1 MET HB3  H -22.762   6.570 -25.752 1.00 . A A .   1 MET HB3  1 1 
       16 31887 1 1   1 MET HE1  H -19.544   1.682 -25.959 1.00 . A A .   1 MET HE1  1 1 
       16 31888 1 1   1 MET HE2  H -20.761   2.220 -27.117 1.00 . A A .   1 MET HE2  1 1 
       16 31889 1 1   1 MET HE3  H -21.219   1.887 -25.447 1.00 . A A .   1 MET HE3  1 1 
       16 31890 1 1   1 MET HG2  H -22.434   4.240 -25.279 1.00 . A A .   1 MET HG2  1 1 
       16 31891 1 1   1 MET HG3  H -22.004   4.570 -26.954 1.00 . A A .   1 MET HG3  1 1 
       16 31892 1 1   1 MET N    N -19.415   6.789 -26.254 1.00 . A A .   1 MET N    1 1 
       16 31893 1 1   1 MET O    O -20.751   9.147 -25.411 1.00 . A A .   1 MET O    1 1 
       16 31894 1 1   1 MET SD   S -20.099   3.979 -25.653 1.00 . A A .   1 MET SD   1 1 
       16 31895 1 1   2 ALA C    C -23.519  10.884 -27.125 1.00 . A A .   2 ALA C    1 1 
       16 31896 1 1   2 ALA CA   C -22.065  10.527 -27.411 1.00 . A A .   2 ALA CA   1 1 
       16 31897 1 1   2 ALA CB   C -21.641  11.092 -28.757 1.00 . A A .   2 ALA CB   1 1 
       16 31898 1 1   2 ALA H    H -22.209   8.527 -28.089 1.00 . A A .   2 ALA H    1 1 
       16 31899 1 1   2 ALA HA   H -21.442  10.978 -26.651 1.00 . A A .   2 ALA HA   1 1 
       16 31900 1 1   2 ALA HB1  H -20.615  10.817 -28.956 1.00 . A A .   2 ALA HB1  1 1 
       16 31901 1 1   2 ALA HB2  H -21.727  12.169 -28.739 1.00 . A A .   2 ALA HB2  1 1 
       16 31902 1 1   2 ALA HB3  H -22.278  10.692 -29.532 1.00 . A A .   2 ALA HB3  1 1 
       16 31903 1 1   2 ALA N    N -21.837   9.092 -27.376 1.00 . A A .   2 ALA N    1 1 
       16 31904 1 1   2 ALA O    O -24.407  10.636 -27.943 1.00 . A A .   2 ALA O    1 1 
       16 31905 1 1   3 GLN C    C -24.897  13.498 -25.363 1.00 . A A .   3 GLN C    1 1 
       16 31906 1 1   3 GLN CA   C -25.052  12.006 -25.603 1.00 . A A .   3 GLN CA   1 1 
       16 31907 1 1   3 GLN CB   C -25.614  11.365 -24.331 1.00 . A A .   3 GLN CB   1 1 
       16 31908 1 1   3 GLN CD   C -26.422   9.317 -23.125 1.00 . A A .   3 GLN CD   1 1 
       16 31909 1 1   3 GLN CG   C -25.812   9.861 -24.402 1.00 . A A .   3 GLN CG   1 1 
       16 31910 1 1   3 GLN H    H -23.020  11.517 -25.304 1.00 . A A .   3 GLN H    1 1 
       16 31911 1 1   3 GLN HA   H -25.732  11.840 -26.427 1.00 . A A .   3 GLN HA   1 1 
       16 31912 1 1   3 GLN HB2  H -24.938  11.572 -23.515 1.00 . A A .   3 GLN HB2  1 1 
       16 31913 1 1   3 GLN HB3  H -26.570  11.819 -24.111 1.00 . A A .   3 GLN HB3  1 1 
       16 31914 1 1   3 GLN HE21 H -27.282   7.825 -24.124 1.00 . A A .   3 GLN HE21 1 1 
       16 31915 1 1   3 GLN HE22 H -27.567   7.865 -22.414 1.00 . A A .   3 GLN HE22 1 1 
       16 31916 1 1   3 GLN HG2  H -26.468   9.632 -25.231 1.00 . A A .   3 GLN HG2  1 1 
       16 31917 1 1   3 GLN HG3  H -24.853   9.389 -24.559 1.00 . A A .   3 GLN HG3  1 1 
       16 31918 1 1   3 GLN N    N -23.751  11.452 -25.953 1.00 . A A .   3 GLN N    1 1 
       16 31919 1 1   3 GLN NE2  N -27.164   8.228 -23.229 1.00 . A A .   3 GLN NE2  1 1 
       16 31920 1 1   3 GLN O    O -23.774  13.986 -25.235 1.00 . A A .   3 GLN O    1 1 
       16 31921 1 1   3 GLN OE1  O -26.226   9.875 -22.046 1.00 . A A .   3 GLN OE1  1 1 
       16 31922 1 1   4 ARG C    C -25.712  15.740 -23.425 1.00 . A A .   4 ARG C    1 1 
       16 31923 1 1   4 ARG CA   C -25.951  15.624 -24.925 1.00 . A A .   4 ARG CA   1 1 
       16 31924 1 1   4 ARG CB   C -27.229  16.362 -25.328 1.00 . A A .   4 ARG CB   1 1 
       16 31925 1 1   4 ARG CD   C -28.323  18.596 -25.711 1.00 . A A .   4 ARG CD   1 1 
       16 31926 1 1   4 ARG CG   C -27.166  17.857 -25.063 1.00 . A A .   4 ARG CG   1 1 
       16 31927 1 1   4 ARG CZ   C -30.774  18.370 -25.784 1.00 . A A .   4 ARG CZ   1 1 
       16 31928 1 1   4 ARG H    H -26.870  13.807 -25.516 1.00 . A A .   4 ARG H    1 1 
       16 31929 1 1   4 ARG HA   H -25.112  16.067 -25.442 1.00 . A A .   4 ARG HA   1 1 
       16 31930 1 1   4 ARG HB2  H -27.403  16.209 -26.383 1.00 . A A .   4 ARG HB2  1 1 
       16 31931 1 1   4 ARG HB3  H -28.060  15.953 -24.772 1.00 . A A .   4 ARG HB3  1 1 
       16 31932 1 1   4 ARG HD2  H -28.170  19.656 -25.584 1.00 . A A .   4 ARG HD2  1 1 
       16 31933 1 1   4 ARG HD3  H -28.334  18.361 -26.765 1.00 . A A .   4 ARG HD3  1 1 
       16 31934 1 1   4 ARG HE   H -29.629  17.919 -24.198 1.00 . A A .   4 ARG HE   1 1 
       16 31935 1 1   4 ARG HG2  H -27.199  18.025 -23.997 1.00 . A A .   4 ARG HG2  1 1 
       16 31936 1 1   4 ARG HG3  H -26.237  18.243 -25.460 1.00 . A A .   4 ARG HG3  1 1 
       16 31937 1 1   4 ARG HH11 H -29.906  18.848 -27.556 1.00 . A A .   4 ARG HH11 1 1 
       16 31938 1 1   4 ARG HH12 H -31.643  18.802 -27.572 1.00 . A A .   4 ARG HH12 1 1 
       16 31939 1 1   4 ARG HH21 H -31.932  17.865 -24.188 1.00 . A A .   4 ARG HH21 1 1 
       16 31940 1 1   4 ARG HH22 H -32.798  18.255 -25.651 1.00 . A A .   4 ARG HH22 1 1 
       16 31941 1 1   4 ARG N    N -26.005  14.220 -25.299 1.00 . A A .   4 ARG N    1 1 
       16 31942 1 1   4 ARG NE   N -29.619  18.237 -25.134 1.00 . A A .   4 ARG NE   1 1 
       16 31943 1 1   4 ARG NH1  N -30.774  18.699 -27.070 1.00 . A A .   4 ARG NH1  1 1 
       16 31944 1 1   4 ARG NH2  N -31.923  18.141 -25.160 1.00 . A A .   4 ARG NH2  1 1 
       16 31945 1 1   4 ARG O    O -26.649  15.837 -22.632 1.00 . A A .   4 ARG O    1 1 
       16 31946 1 1   5 SER C    C -22.743  16.455 -21.503 1.00 . A A .   5 SER C    1 1 
       16 31947 1 1   5 SER CA   C -24.066  15.725 -21.649 1.00 . A A .   5 SER CA   1 1 
       16 31948 1 1   5 SER CB   C -23.953  14.302 -21.088 1.00 . A A .   5 SER CB   1 1 
       16 31949 1 1   5 SER H    H -23.749  15.597 -23.729 1.00 . A A .   5 SER H    1 1 
       16 31950 1 1   5 SER HA   H -24.830  16.264 -21.107 1.00 . A A .   5 SER HA   1 1 
       16 31951 1 1   5 SER HB2  H -24.906  13.805 -21.181 1.00 . A A .   5 SER HB2  1 1 
       16 31952 1 1   5 SER HB3  H -23.208  13.758 -21.650 1.00 . A A .   5 SER HB3  1 1 
       16 31953 1 1   5 SER HG   H -23.153  13.472 -19.497 1.00 . A A .   5 SER HG   1 1 
       16 31954 1 1   5 SER N    N -24.450  15.680 -23.045 1.00 . A A .   5 SER N    1 1 
       16 31955 1 1   5 SER O    O -21.873  16.362 -22.371 1.00 . A A .   5 SER O    1 1 
       16 31956 1 1   5 SER OG   O -23.576  14.313 -19.720 1.00 . A A .   5 SER OG   1 1 
       16 31957 1 1   6 GLU C    C -20.403  17.017 -19.359 1.00 . A A .   6 GLU C    1 1 
       16 31958 1 1   6 GLU CA   C -21.364  17.903 -20.139 1.00 . A A .   6 GLU CA   1 1 
       16 31959 1 1   6 GLU CB   C -21.666  19.186 -19.371 1.00 . A A .   6 GLU CB   1 1 
       16 31960 1 1   6 GLU CD   C -22.866  21.412 -19.386 1.00 . A A .   6 GLU CD   1 1 
       16 31961 1 1   6 GLU CG   C -22.539  20.151 -20.154 1.00 . A A .   6 GLU CG   1 1 
       16 31962 1 1   6 GLU H    H -23.334  17.237 -19.764 1.00 . A A .   6 GLU H    1 1 
       16 31963 1 1   6 GLU HA   H -20.913  18.156 -21.087 1.00 . A A .   6 GLU HA   1 1 
       16 31964 1 1   6 GLU HB2  H -22.176  18.933 -18.452 1.00 . A A .   6 GLU HB2  1 1 
       16 31965 1 1   6 GLU HB3  H -20.737  19.682 -19.135 1.00 . A A .   6 GLU HB3  1 1 
       16 31966 1 1   6 GLU HG2  H -22.023  20.426 -21.062 1.00 . A A .   6 GLU HG2  1 1 
       16 31967 1 1   6 GLU HG3  H -23.463  19.652 -20.407 1.00 . A A .   6 GLU HG3  1 1 
       16 31968 1 1   6 GLU N    N -22.595  17.183 -20.410 1.00 . A A .   6 GLU N    1 1 
       16 31969 1 1   6 GLU O    O -19.252  17.383 -19.116 1.00 . A A .   6 GLU O    1 1 
       16 31970 1 1   6 GLU OE1  O -22.106  21.772 -18.466 1.00 . A A .   6 GLU OE1  1 1 
       16 31971 1 1   6 GLU OE2  O -23.889  22.054 -19.705 1.00 . A A .   6 GLU OE2  1 1 
       16 31972 1 1   7 ILE C    C -20.199  13.509 -18.994 1.00 . A A .   7 ILE C    1 1 
       16 31973 1 1   7 ILE CA   C -20.069  14.860 -18.287 1.00 . A A .   7 ILE CA   1 1 
       16 31974 1 1   7 ILE CB   C -20.469  14.702 -16.800 1.00 . A A .   7 ILE CB   1 1 
       16 31975 1 1   7 ILE CD1  C -20.955  15.995 -14.655 1.00 . A A .   7 ILE CD1  1 1 
       16 31976 1 1   7 ILE CG1  C -20.520  16.066 -16.104 1.00 . A A .   7 ILE CG1  1 1 
       16 31977 1 1   7 ILE CG2  C -19.486  13.787 -16.085 1.00 . A A .   7 ILE CG2  1 1 
       16 31978 1 1   7 ILE H    H -21.833  15.643 -19.144 1.00 . A A .   7 ILE H    1 1 
       16 31979 1 1   7 ILE HA   H -19.040  15.186 -18.335 1.00 . A A .   7 ILE HA   1 1 
       16 31980 1 1   7 ILE HB   H -21.446  14.246 -16.758 1.00 . A A .   7 ILE HB   1 1 
       16 31981 1 1   7 ILE HD11 H -20.267  15.375 -14.102 1.00 . A A .   7 ILE HD11 1 1 
       16 31982 1 1   7 ILE HD12 H -21.948  15.573 -14.598 1.00 . A A .   7 ILE HD12 1 1 
       16 31983 1 1   7 ILE HD13 H -20.963  16.990 -14.232 1.00 . A A .   7 ILE HD13 1 1 
       16 31984 1 1   7 ILE HG12 H -19.538  16.514 -16.132 1.00 . A A .   7 ILE HG12 1 1 
       16 31985 1 1   7 ILE HG13 H -21.216  16.704 -16.630 1.00 . A A .   7 ILE HG13 1 1 
       16 31986 1 1   7 ILE HG21 H -18.494  14.211 -16.140 1.00 . A A .   7 ILE HG21 1 1 
       16 31987 1 1   7 ILE HG22 H -19.489  12.817 -16.558 1.00 . A A .   7 ILE HG22 1 1 
       16 31988 1 1   7 ILE HG23 H -19.776  13.686 -15.050 1.00 . A A .   7 ILE HG23 1 1 
       16 31989 1 1   7 ILE N    N -20.890  15.848 -18.968 1.00 . A A .   7 ILE N    1 1 
       16 31990 1 1   7 ILE O    O -21.137  12.755 -18.745 1.00 . A A .   7 ILE O    1 1 
       16 31991 1 1   8 PRO C    C -18.449  10.866 -20.028 1.00 . A A .   8 PRO C    1 1 
       16 31992 1 1   8 PRO CA   C -19.286  11.962 -20.685 1.00 . A A .   8 PRO CA   1 1 
       16 31993 1 1   8 PRO CB   C -18.657  12.400 -22.003 1.00 . A A .   8 PRO CB   1 1 
       16 31994 1 1   8 PRO CD   C -18.160  14.078 -20.334 1.00 . A A .   8 PRO CD   1 1 
       16 31995 1 1   8 PRO CG   C -17.669  13.455 -21.622 1.00 . A A .   8 PRO CG   1 1 
       16 31996 1 1   8 PRO HA   H -20.290  11.603 -20.858 1.00 . A A .   8 PRO HA   1 1 
       16 31997 1 1   8 PRO HB2  H -18.175  11.555 -22.473 1.00 . A A .   8 PRO HB2  1 1 
       16 31998 1 1   8 PRO HB3  H -19.421  12.794 -22.656 1.00 . A A .   8 PRO HB3  1 1 
       16 31999 1 1   8 PRO HD2  H -17.376  14.074 -19.590 1.00 . A A .   8 PRO HD2  1 1 
       16 32000 1 1   8 PRO HD3  H -18.505  15.087 -20.512 1.00 . A A .   8 PRO HD3  1 1 
       16 32001 1 1   8 PRO HG2  H -16.699  13.006 -21.470 1.00 . A A .   8 PRO HG2  1 1 
       16 32002 1 1   8 PRO HG3  H -17.617  14.201 -22.401 1.00 . A A .   8 PRO HG3  1 1 
       16 32003 1 1   8 PRO N    N -19.277  13.209 -19.922 1.00 . A A .   8 PRO N    1 1 
       16 32004 1 1   8 PRO O    O -17.904   9.992 -20.702 1.00 . A A .   8 PRO O    1 1 
       16 32005 1 1   9 HIS C    C -17.880  10.088 -16.464 1.00 . A A .   9 HIS C    1 1 
       16 32006 1 1   9 HIS CA   C -17.538   9.988 -17.944 1.00 . A A .   9 HIS CA   1 1 
       16 32007 1 1   9 HIS CB   C -16.038  10.277 -18.171 1.00 . A A .   9 HIS CB   1 1 
       16 32008 1 1   9 HIS CD2  C -15.987  12.650 -17.093 1.00 . A A .   9 HIS CD2  1 1 
       16 32009 1 1   9 HIS CE1  C -14.609  13.613 -18.492 1.00 . A A .   9 HIS CE1  1 1 
       16 32010 1 1   9 HIS CG   C -15.640  11.723 -18.018 1.00 . A A .   9 HIS CG   1 1 
       16 32011 1 1   9 HIS H    H -18.900  11.581 -18.221 1.00 . A A .   9 HIS H    1 1 
       16 32012 1 1   9 HIS HA   H -17.759   8.988 -18.286 1.00 . A A .   9 HIS HA   1 1 
       16 32013 1 1   9 HIS HB2  H -15.460   9.704 -17.462 1.00 . A A .   9 HIS HB2  1 1 
       16 32014 1 1   9 HIS HB3  H -15.772   9.967 -19.172 1.00 . A A .   9 HIS HB3  1 1 
       16 32015 1 1   9 HIS HD1  H -14.329  11.949 -19.665 1.00 . A A .   9 HIS HD1  1 1 
       16 32016 1 1   9 HIS HD2  H -16.656  12.500 -16.256 1.00 . A A .   9 HIS HD2  1 1 
       16 32017 1 1   9 HIS HE1  H -13.986  14.349 -18.979 1.00 . A A .   9 HIS HE1  1 1 
       16 32018 1 1   9 HIS HE2  H -15.499  14.693 -16.989 1.00 . A A .   9 HIS HE2  1 1 
       16 32019 1 1   9 HIS N    N -18.366  10.914 -18.707 1.00 . A A .   9 HIS N    1 1 
       16 32020 1 1   9 HIS ND1  N -14.775  12.362 -18.881 1.00 . A A .   9 HIS ND1  1 1 
       16 32021 1 1   9 HIS NE2  N -15.335  13.812 -17.411 1.00 . A A .   9 HIS NE2  1 1 
       16 32022 1 1   9 HIS O    O -18.850  10.745 -16.100 1.00 . A A .   9 HIS O    1 1 
       16 32023 1 1  10 PHE C    C -17.083  11.015 -13.760 1.00 . A A .  10 PHE C    1 1 
       16 32024 1 1  10 PHE CA   C -17.248   9.553 -14.173 1.00 . A A .  10 PHE CA   1 1 
       16 32025 1 1  10 PHE CB   C -16.223   8.676 -13.445 1.00 . A A .  10 PHE CB   1 1 
       16 32026 1 1  10 PHE CD1  C -16.021   6.533 -14.744 1.00 . A A .  10 PHE CD1  1 1 
       16 32027 1 1  10 PHE CD2  C -17.119   6.479 -12.628 1.00 . A A .  10 PHE CD2  1 1 
       16 32028 1 1  10 PHE CE1  C -16.237   5.177 -14.893 1.00 . A A .  10 PHE CE1  1 1 
       16 32029 1 1  10 PHE CE2  C -17.337   5.122 -12.773 1.00 . A A .  10 PHE CE2  1 1 
       16 32030 1 1  10 PHE CG   C -16.459   7.200 -13.610 1.00 . A A .  10 PHE CG   1 1 
       16 32031 1 1  10 PHE CZ   C -16.895   4.471 -13.907 1.00 . A A .  10 PHE CZ   1 1 
       16 32032 1 1  10 PHE H    H -16.392   8.845 -15.976 1.00 . A A .  10 PHE H    1 1 
       16 32033 1 1  10 PHE HA   H -18.245   9.226 -13.917 1.00 . A A .  10 PHE HA   1 1 
       16 32034 1 1  10 PHE HB2  H -15.237   8.897 -13.826 1.00 . A A .  10 PHE HB2  1 1 
       16 32035 1 1  10 PHE HB3  H -16.255   8.902 -12.390 1.00 . A A .  10 PHE HB3  1 1 
       16 32036 1 1  10 PHE HD1  H -15.505   7.085 -15.517 1.00 . A A .  10 PHE HD1  1 1 
       16 32037 1 1  10 PHE HD2  H -17.466   6.987 -11.741 1.00 . A A .  10 PHE HD2  1 1 
       16 32038 1 1  10 PHE HE1  H -15.890   4.669 -15.782 1.00 . A A .  10 PHE HE1  1 1 
       16 32039 1 1  10 PHE HE2  H -17.852   4.572 -11.999 1.00 . A A .  10 PHE HE2  1 1 
       16 32040 1 1  10 PHE HZ   H -17.065   3.410 -14.022 1.00 . A A .  10 PHE HZ   1 1 
       16 32041 1 1  10 PHE N    N -17.091   9.430 -15.620 1.00 . A A .  10 PHE N    1 1 
       16 32042 1 1  10 PHE O    O -16.269  11.731 -14.344 1.00 . A A .  10 PHE O    1 1 
       16 32043 1 1  11 PRO C    C -16.596  13.397 -11.679 1.00 . A A .  11 PRO C    1 1 
       16 32044 1 1  11 PRO CA   C -17.884  12.892 -12.340 1.00 . A A .  11 PRO CA   1 1 
       16 32045 1 1  11 PRO CB   C -19.039  12.928 -11.338 1.00 . A A .  11 PRO CB   1 1 
       16 32046 1 1  11 PRO CD   C -18.725  10.636 -11.911 1.00 . A A .  11 PRO CD   1 1 
       16 32047 1 1  11 PRO CG   C -19.103  11.550 -10.782 1.00 . A A .  11 PRO CG   1 1 
       16 32048 1 1  11 PRO HA   H -18.123  13.529 -13.180 1.00 . A A .  11 PRO HA   1 1 
       16 32049 1 1  11 PRO HB2  H -18.829  13.656 -10.568 1.00 . A A .  11 PRO HB2  1 1 
       16 32050 1 1  11 PRO HB3  H -19.955  13.190 -11.847 1.00 . A A .  11 PRO HB3  1 1 
       16 32051 1 1  11 PRO HD2  H -18.198   9.770 -11.536 1.00 . A A .  11 PRO HD2  1 1 
       16 32052 1 1  11 PRO HD3  H -19.602  10.336 -12.464 1.00 . A A .  11 PRO HD3  1 1 
       16 32053 1 1  11 PRO HG2  H -18.402  11.450  -9.966 1.00 . A A .  11 PRO HG2  1 1 
       16 32054 1 1  11 PRO HG3  H -20.105  11.335 -10.446 1.00 . A A .  11 PRO HG3  1 1 
       16 32055 1 1  11 PRO N    N -17.838  11.471 -12.745 1.00 . A A .  11 PRO N    1 1 
       16 32056 1 1  11 PRO O    O -16.643  14.263 -10.803 1.00 . A A .  11 PRO O    1 1 
       16 32057 1 1  12 ARG C    C -14.064  13.193 -10.119 1.00 . A A .  12 ARG C    1 1 
       16 32058 1 1  12 ARG CA   C -14.137  13.290 -11.640 1.00 . A A .  12 ARG CA   1 1 
       16 32059 1 1  12 ARG CB   C -13.838  14.719 -12.113 1.00 . A A .  12 ARG CB   1 1 
       16 32060 1 1  12 ARG CD   C -13.699  16.315 -14.063 1.00 . A A .  12 ARG CD   1 1 
       16 32061 1 1  12 ARG CG   C -14.028  14.902 -13.613 1.00 . A A .  12 ARG CG   1 1 
       16 32062 1 1  12 ARG CZ   C -11.723  17.773 -14.289 1.00 . A A .  12 ARG CZ   1 1 
       16 32063 1 1  12 ARG H    H -15.500  12.177 -12.816 1.00 . A A .  12 ARG H    1 1 
       16 32064 1 1  12 ARG HA   H -13.402  12.622 -12.064 1.00 . A A .  12 ARG HA   1 1 
       16 32065 1 1  12 ARG HB2  H -14.497  15.403 -11.599 1.00 . A A .  12 ARG HB2  1 1 
       16 32066 1 1  12 ARG HB3  H -12.815  14.965 -11.868 1.00 . A A .  12 ARG HB3  1 1 
       16 32067 1 1  12 ARG HD2  H -14.094  16.462 -15.057 1.00 . A A .  12 ARG HD2  1 1 
       16 32068 1 1  12 ARG HD3  H -14.170  17.012 -13.384 1.00 . A A .  12 ARG HD3  1 1 
       16 32069 1 1  12 ARG HE   H -11.664  15.801 -13.945 1.00 . A A .  12 ARG HE   1 1 
       16 32070 1 1  12 ARG HG2  H -13.380  14.213 -14.133 1.00 . A A .  12 ARG HG2  1 1 
       16 32071 1 1  12 ARG HG3  H -15.057  14.685 -13.861 1.00 . A A .  12 ARG HG3  1 1 
       16 32072 1 1  12 ARG HH11 H -13.504  18.732 -14.481 1.00 . A A .  12 ARG HH11 1 1 
       16 32073 1 1  12 ARG HH12 H -12.096  19.734 -14.654 1.00 . A A .  12 ARG HH12 1 1 
       16 32074 1 1  12 ARG HH21 H  -9.806  17.105 -14.193 1.00 . A A .  12 ARG HH21 1 1 
       16 32075 1 1  12 ARG HH22 H  -9.992  18.823 -14.443 1.00 . A A .  12 ARG HH22 1 1 
       16 32076 1 1  12 ARG N    N -15.453  12.869 -12.122 1.00 . A A .  12 ARG N    1 1 
       16 32077 1 1  12 ARG NE   N -12.260  16.571 -14.083 1.00 . A A .  12 ARG NE   1 1 
       16 32078 1 1  12 ARG NH1  N -12.503  18.829 -14.487 1.00 . A A .  12 ARG NH1  1 1 
       16 32079 1 1  12 ARG NH2  N -10.407  17.911 -14.317 1.00 . A A .  12 ARG NH2  1 1 
       16 32080 1 1  12 ARG O    O -13.495  14.054  -9.448 1.00 . A A .  12 ARG O    1 1 
       16 32081 1 1  13 THR C    C -13.468  11.131  -7.691 1.00 . A A .  13 THR C    1 1 
       16 32082 1 1  13 THR CA   C -14.689  11.917  -8.158 1.00 . A A .  13 THR CA   1 1 
       16 32083 1 1  13 THR CB   C -15.984  11.178  -7.739 1.00 . A A .  13 THR CB   1 1 
       16 32084 1 1  13 THR CG2  C -16.067   9.799  -8.381 1.00 . A A .  13 THR CG2  1 1 
       16 32085 1 1  13 THR H    H -15.044  11.460 -10.180 1.00 . A A .  13 THR H    1 1 
       16 32086 1 1  13 THR HA   H -14.681  12.886  -7.679 1.00 . A A .  13 THR HA   1 1 
       16 32087 1 1  13 THR HB   H -16.829  11.761  -8.075 1.00 . A A .  13 THR HB   1 1 
       16 32088 1 1  13 THR HG1  H -16.542  10.251  -6.085 1.00 . A A .  13 THR HG1  1 1 
       16 32089 1 1  13 THR HG21 H -16.050   9.901  -9.456 1.00 . A A .  13 THR HG21 1 1 
       16 32090 1 1  13 THR HG22 H -16.985   9.316  -8.079 1.00 . A A .  13 THR HG22 1 1 
       16 32091 1 1  13 THR HG23 H -15.226   9.203  -8.062 1.00 . A A .  13 THR HG23 1 1 
       16 32092 1 1  13 THR N    N -14.643  12.126  -9.590 1.00 . A A .  13 THR N    1 1 
       16 32093 1 1  13 THR O    O -12.974  10.248  -8.395 1.00 . A A .  13 THR O    1 1 
       16 32094 1 1  13 THR OG1  O -16.051  11.048  -6.311 1.00 . A A .  13 THR OG1  1 1 
       16 32095 1 1  14 ALA C    C -12.282  10.259  -4.539 1.00 . A A .  14 ALA C    1 1 
       16 32096 1 1  14 ALA CA   C -11.865  10.781  -5.904 1.00 . A A .  14 ALA CA   1 1 
       16 32097 1 1  14 ALA CB   C -10.663  11.704  -5.783 1.00 . A A .  14 ALA CB   1 1 
       16 32098 1 1  14 ALA H    H -13.382  12.247  -6.042 1.00 . A A .  14 ALA H    1 1 
       16 32099 1 1  14 ALA HA   H -11.598   9.949  -6.537 1.00 . A A .  14 ALA HA   1 1 
       16 32100 1 1  14 ALA HB1  H -10.920  12.550  -5.163 1.00 . A A .  14 ALA HB1  1 1 
       16 32101 1 1  14 ALA HB2  H -10.375  12.051  -6.764 1.00 . A A .  14 ALA HB2  1 1 
       16 32102 1 1  14 ALA HB3  H  -9.842  11.166  -5.334 1.00 . A A .  14 ALA HB3  1 1 
       16 32103 1 1  14 ALA N    N -12.978  11.483  -6.517 1.00 . A A .  14 ALA N    1 1 
       16 32104 1 1  14 ALA O    O -11.477   9.705  -3.790 1.00 . A A .  14 ALA O    1 1 
       16 32105 1 1  15 ALA C    C -14.735   8.657  -3.036 1.00 . A A .  15 ALA C    1 1 
       16 32106 1 1  15 ALA CA   C -14.099  10.035  -2.948 1.00 . A A .  15 ALA CA   1 1 
       16 32107 1 1  15 ALA CB   C -15.115  11.056  -2.461 1.00 . A A .  15 ALA CB   1 1 
       16 32108 1 1  15 ALA H    H -14.155  10.853  -4.891 1.00 . A A .  15 ALA H    1 1 
       16 32109 1 1  15 ALA HA   H -13.285  10.003  -2.237 1.00 . A A .  15 ALA HA   1 1 
       16 32110 1 1  15 ALA HB1  H -15.482  10.764  -1.488 1.00 . A A .  15 ALA HB1  1 1 
       16 32111 1 1  15 ALA HB2  H -15.939  11.102  -3.157 1.00 . A A .  15 ALA HB2  1 1 
       16 32112 1 1  15 ALA HB3  H -14.646  12.026  -2.393 1.00 . A A .  15 ALA HB3  1 1 
       16 32113 1 1  15 ALA N    N -13.557  10.439  -4.230 1.00 . A A .  15 ALA N    1 1 
       16 32114 1 1  15 ALA O    O -15.795   8.485  -3.639 1.00 . A A .  15 ALA O    1 1 
       16 32115 1 1  16 ILE C    C -15.652   6.333  -1.218 1.00 . A A .  16 ILE C    1 1 
       16 32116 1 1  16 ILE CA   C -14.629   6.338  -2.344 1.00 . A A .  16 ILE CA   1 1 
       16 32117 1 1  16 ILE CB   C -13.538   5.279  -2.071 1.00 . A A .  16 ILE CB   1 1 
       16 32118 1 1  16 ILE CD1  C -11.316   4.380  -2.953 1.00 . A A .  16 ILE CD1  1 1 
       16 32119 1 1  16 ILE CG1  C -12.481   5.318  -3.181 1.00 . A A .  16 ILE CG1  1 1 
       16 32120 1 1  16 ILE CG2  C -14.157   3.889  -1.964 1.00 . A A .  16 ILE CG2  1 1 
       16 32121 1 1  16 ILE H    H -13.172   7.846  -2.103 1.00 . A A .  16 ILE H    1 1 
       16 32122 1 1  16 ILE HA   H -15.123   6.097  -3.274 1.00 . A A .  16 ILE HA   1 1 
       16 32123 1 1  16 ILE HB   H -13.067   5.512  -1.128 1.00 . A A .  16 ILE HB   1 1 
       16 32124 1 1  16 ILE HD11 H -11.680   3.365  -2.890 1.00 . A A .  16 ILE HD11 1 1 
       16 32125 1 1  16 ILE HD12 H -10.819   4.643  -2.032 1.00 . A A .  16 ILE HD12 1 1 
       16 32126 1 1  16 ILE HD13 H -10.622   4.463  -3.775 1.00 . A A .  16 ILE HD13 1 1 
       16 32127 1 1  16 ILE HG12 H -12.944   5.046  -4.118 1.00 . A A .  16 ILE HG12 1 1 
       16 32128 1 1  16 ILE HG13 H -12.089   6.322  -3.259 1.00 . A A .  16 ILE HG13 1 1 
       16 32129 1 1  16 ILE HG21 H -13.381   3.164  -1.771 1.00 . A A .  16 ILE HG21 1 1 
       16 32130 1 1  16 ILE HG22 H -14.656   3.645  -2.889 1.00 . A A .  16 ILE HG22 1 1 
       16 32131 1 1  16 ILE HG23 H -14.872   3.875  -1.154 1.00 . A A .  16 ILE HG23 1 1 
       16 32132 1 1  16 ILE N    N -14.066   7.672  -2.459 1.00 . A A .  16 ILE N    1 1 
       16 32133 1 1  16 ILE O    O -15.295   6.435  -0.044 1.00 . A A .  16 ILE O    1 1 
       16 32134 1 1  17 ASP C    C -17.997   5.277   0.397 1.00 . A A .  17 ASP C    1 1 
       16 32135 1 1  17 ASP CA   C -18.014   6.397  -0.630 1.00 . A A .  17 ASP CA   1 1 
       16 32136 1 1  17 ASP CB   C -19.357   6.415  -1.357 1.00 . A A .  17 ASP CB   1 1 
       16 32137 1 1  17 ASP CG   C -20.490   6.875  -0.466 1.00 . A A .  17 ASP CG   1 1 
       16 32138 1 1  17 ASP H    H -17.134   6.098  -2.531 1.00 . A A .  17 ASP H    1 1 
       16 32139 1 1  17 ASP HA   H -17.882   7.338  -0.118 1.00 . A A .  17 ASP HA   1 1 
       16 32140 1 1  17 ASP HB2  H -19.294   7.085  -2.201 1.00 . A A .  17 ASP HB2  1 1 
       16 32141 1 1  17 ASP HB3  H -19.581   5.419  -1.710 1.00 . A A .  17 ASP HB3  1 1 
       16 32142 1 1  17 ASP N    N -16.922   6.254  -1.588 1.00 . A A .  17 ASP N    1 1 
       16 32143 1 1  17 ASP O    O -17.848   5.523   1.598 1.00 . A A .  17 ASP O    1 1 
       16 32144 1 1  17 ASP OD1  O -20.615   8.099  -0.256 1.00 . A A .  17 ASP OD1  1 1 
       16 32145 1 1  17 ASP OD2  O -21.263   6.027   0.022 1.00 . A A .  17 ASP OD2  1 1 
       16 32146 1 1  18 ALA C    C -17.503   1.697   0.142 1.00 . A A .  18 ALA C    1 1 
       16 32147 1 1  18 ALA CA   C -18.164   2.896   0.799 1.00 . A A .  18 ALA CA   1 1 
       16 32148 1 1  18 ALA CB   C -19.600   2.561   1.176 1.00 . A A .  18 ALA CB   1 1 
       16 32149 1 1  18 ALA H    H -18.209   3.916  -1.050 1.00 . A A .  18 ALA H    1 1 
       16 32150 1 1  18 ALA HA   H -17.627   3.145   1.702 1.00 . A A .  18 ALA HA   1 1 
       16 32151 1 1  18 ALA HB1  H -20.071   3.431   1.610 1.00 . A A .  18 ALA HB1  1 1 
       16 32152 1 1  18 ALA HB2  H -19.604   1.755   1.895 1.00 . A A .  18 ALA HB2  1 1 
       16 32153 1 1  18 ALA HB3  H -20.142   2.258   0.294 1.00 . A A .  18 ALA HB3  1 1 
       16 32154 1 1  18 ALA N    N -18.131   4.050  -0.077 1.00 . A A .  18 ALA N    1 1 
       16 32155 1 1  18 ALA O    O -17.363   1.640  -1.082 1.00 . A A .  18 ALA O    1 1 
       16 32156 1 1  19 TYR C    C -17.470  -1.641   0.834 1.00 . A A .  19 TYR C    1 1 
       16 32157 1 1  19 TYR CA   C -16.539  -0.498   0.460 1.00 . A A .  19 TYR CA   1 1 
       16 32158 1 1  19 TYR CB   C -15.137  -0.736   1.028 1.00 . A A .  19 TYR CB   1 1 
       16 32159 1 1  19 TYR CD1  C -13.868  -1.902  -0.813 1.00 . A A .  19 TYR CD1  1 1 
       16 32160 1 1  19 TYR CD2  C -14.386  -3.144   1.155 1.00 . A A .  19 TYR CD2  1 1 
       16 32161 1 1  19 TYR CE1  C -13.241  -3.008  -1.351 1.00 . A A .  19 TYR CE1  1 1 
       16 32162 1 1  19 TYR CE2  C -13.759  -4.254   0.624 1.00 . A A .  19 TYR CE2  1 1 
       16 32163 1 1  19 TYR CG   C -14.450  -1.951   0.447 1.00 . A A .  19 TYR CG   1 1 
       16 32164 1 1  19 TYR CZ   C -13.190  -4.181  -0.629 1.00 . A A .  19 TYR CZ   1 1 
       16 32165 1 1  19 TYR H    H -17.172   0.880   1.931 1.00 . A A .  19 TYR H    1 1 
       16 32166 1 1  19 TYR HA   H -16.483  -0.430  -0.617 1.00 . A A .  19 TYR HA   1 1 
       16 32167 1 1  19 TYR HB2  H -14.520   0.126   0.818 1.00 . A A .  19 TYR HB2  1 1 
       16 32168 1 1  19 TYR HB3  H -15.208  -0.871   2.096 1.00 . A A .  19 TYR HB3  1 1 
       16 32169 1 1  19 TYR HD1  H -13.909  -0.981  -1.376 1.00 . A A .  19 TYR HD1  1 1 
       16 32170 1 1  19 TYR HD2  H -14.834  -3.197   2.137 1.00 . A A .  19 TYR HD2  1 1 
       16 32171 1 1  19 TYR HE1  H -12.794  -2.951  -2.332 1.00 . A A .  19 TYR HE1  1 1 
       16 32172 1 1  19 TYR HE2  H -13.719  -5.173   1.189 1.00 . A A .  19 TYR HE2  1 1 
       16 32173 1 1  19 TYR HH   H -13.131  -6.054  -1.040 1.00 . A A .  19 TYR HH   1 1 
       16 32174 1 1  19 TYR N    N -17.091   0.746   0.959 1.00 . A A .  19 TYR N    1 1 
       16 32175 1 1  19 TYR O    O -17.671  -1.927   2.015 1.00 . A A .  19 TYR O    1 1 
       16 32176 1 1  19 TYR OH   O -12.569  -5.284  -1.163 1.00 . A A .  19 TYR OH   1 1 
       16 32177 1 1  20 GLY C    C -18.555  -4.672  -0.402 1.00 . A A .  20 GLY C    1 1 
       16 32178 1 1  20 GLY CA   C -19.019  -3.320   0.087 1.00 . A A .  20 GLY CA   1 1 
       16 32179 1 1  20 GLY H    H -17.809  -2.051  -1.092 1.00 . A A .  20 GLY H    1 1 
       16 32180 1 1  20 GLY HA2  H -19.198  -3.375   1.151 1.00 . A A .  20 GLY HA2  1 1 
       16 32181 1 1  20 GLY HA3  H -19.943  -3.068  -0.410 1.00 . A A .  20 GLY HA3  1 1 
       16 32182 1 1  20 GLY N    N -18.051  -2.278  -0.169 1.00 . A A .  20 GLY N    1 1 
       16 32183 1 1  20 GLY O    O -17.401  -4.839  -0.803 1.00 . A A .  20 GLY O    1 1 
       16 32184 1 1  21 LYS C    C -19.419  -7.124  -2.298 1.00 . A A .  21 LYS C    1 1 
       16 32185 1 1  21 LYS CA   C -19.145  -6.984  -0.809 1.00 . A A .  21 LYS CA   1 1 
       16 32186 1 1  21 LYS CB   C -19.962  -7.999  -0.006 1.00 . A A .  21 LYS CB   1 1 
       16 32187 1 1  21 LYS CD   C -20.337 -10.411   0.577 1.00 . A A .  21 LYS CD   1 1 
       16 32188 1 1  21 LYS CE   C -20.217 -11.849   0.104 1.00 . A A .  21 LYS CE   1 1 
       16 32189 1 1  21 LYS CG   C -19.742  -9.441  -0.429 1.00 . A A .  21 LYS CG   1 1 
       16 32190 1 1  21 LYS H    H -20.372  -5.431  -0.072 1.00 . A A .  21 LYS H    1 1 
       16 32191 1 1  21 LYS HA   H -18.094  -7.155  -0.629 1.00 . A A .  21 LYS HA   1 1 
       16 32192 1 1  21 LYS HB2  H -19.699  -7.911   1.037 1.00 . A A .  21 LYS HB2  1 1 
       16 32193 1 1  21 LYS HB3  H -21.011  -7.770  -0.122 1.00 . A A .  21 LYS HB3  1 1 
       16 32194 1 1  21 LYS HD2  H -19.815 -10.306   1.516 1.00 . A A .  21 LYS HD2  1 1 
       16 32195 1 1  21 LYS HD3  H -21.381 -10.172   0.716 1.00 . A A .  21 LYS HD3  1 1 
       16 32196 1 1  21 LYS HE2  H -19.227 -11.994  -0.303 1.00 . A A .  21 LYS HE2  1 1 
       16 32197 1 1  21 LYS HE3  H -20.360 -12.507   0.949 1.00 . A A .  21 LYS HE3  1 1 
       16 32198 1 1  21 LYS HG2  H -20.211  -9.601  -1.389 1.00 . A A .  21 LYS HG2  1 1 
       16 32199 1 1  21 LYS HG3  H -18.679  -9.626  -0.509 1.00 . A A .  21 LYS HG3  1 1 
       16 32200 1 1  21 LYS HZ1  H -21.074 -13.151  -1.288 1.00 . A A .  21 LYS HZ1  1 1 
       16 32201 1 1  21 LYS HZ2  H -21.134 -11.519  -1.747 1.00 . A A .  21 LYS HZ2  1 1 
       16 32202 1 1  21 LYS HZ3  H -22.183 -12.102  -0.549 1.00 . A A .  21 LYS HZ3  1 1 
       16 32203 1 1  21 LYS N    N -19.457  -5.637  -0.376 1.00 . A A .  21 LYS N    1 1 
       16 32204 1 1  21 LYS NZ   N -21.219 -12.177  -0.943 1.00 . A A .  21 LYS NZ   1 1 
       16 32205 1 1  21 LYS O    O -20.546  -6.933  -2.755 1.00 . A A .  21 LYS O    1 1 
       16 32206 1 1  22 GLY C    C -17.766  -6.447  -5.220 1.00 . A A .  22 GLY C    1 1 
       16 32207 1 1  22 GLY CA   C -18.509  -7.549  -4.490 1.00 . A A .  22 GLY CA   1 1 
       16 32208 1 1  22 GLY H    H -17.521  -7.647  -2.622 1.00 . A A .  22 GLY H    1 1 
       16 32209 1 1  22 GLY HA2  H -18.119  -8.503  -4.811 1.00 . A A .  22 GLY HA2  1 1 
       16 32210 1 1  22 GLY HA3  H -19.556  -7.497  -4.750 1.00 . A A .  22 GLY HA3  1 1 
       16 32211 1 1  22 GLY N    N -18.379  -7.452  -3.051 1.00 . A A .  22 GLY N    1 1 
       16 32212 1 1  22 GLY O    O -17.564  -6.529  -6.431 1.00 . A A .  22 GLY O    1 1 
       16 32213 1 1  23 GLY C    C -16.800  -3.005  -4.393 1.00 . A A .  23 GLY C    1 1 
       16 32214 1 1  23 GLY CA   C -16.604  -4.333  -5.098 1.00 . A A .  23 GLY CA   1 1 
       16 32215 1 1  23 GLY H    H -17.596  -5.368  -3.539 1.00 . A A .  23 GLY H    1 1 
       16 32216 1 1  23 GLY HA2  H -15.556  -4.592  -5.068 1.00 . A A .  23 GLY HA2  1 1 
       16 32217 1 1  23 GLY HA3  H -16.908  -4.229  -6.129 1.00 . A A .  23 GLY HA3  1 1 
       16 32218 1 1  23 GLY N    N -17.366  -5.409  -4.492 1.00 . A A .  23 GLY N    1 1 
       16 32219 1 1  23 GLY O    O -17.420  -2.943  -3.329 1.00 . A A .  23 GLY O    1 1 
       16 32220 1 1  24 PHE C    C -17.772  -0.030  -4.644 1.00 . A A .  24 PHE C    1 1 
       16 32221 1 1  24 PHE CA   C -16.375  -0.603  -4.422 1.00 . A A .  24 PHE CA   1 1 
       16 32222 1 1  24 PHE CB   C -15.325   0.327  -5.040 1.00 . A A .  24 PHE CB   1 1 
       16 32223 1 1  24 PHE CD1  C -13.302   0.472  -3.563 1.00 . A A .  24 PHE CD1  1 1 
       16 32224 1 1  24 PHE CD2  C -13.176  -0.886  -5.517 1.00 . A A .  24 PHE CD2  1 1 
       16 32225 1 1  24 PHE CE1  C -11.996   0.143  -3.247 1.00 . A A .  24 PHE CE1  1 1 
       16 32226 1 1  24 PHE CE2  C -11.872  -1.220  -5.207 1.00 . A A .  24 PHE CE2  1 1 
       16 32227 1 1  24 PHE CG   C -13.906  -0.038  -4.700 1.00 . A A .  24 PHE CG   1 1 
       16 32228 1 1  24 PHE CZ   C -11.282  -0.704  -4.071 1.00 . A A .  24 PHE CZ   1 1 
       16 32229 1 1  24 PHE H    H -15.791  -2.061  -5.840 1.00 . A A .  24 PHE H    1 1 
       16 32230 1 1  24 PHE HA   H -16.195  -0.679  -3.359 1.00 . A A .  24 PHE HA   1 1 
       16 32231 1 1  24 PHE HB2  H -15.422   0.301  -6.116 1.00 . A A .  24 PHE HB2  1 1 
       16 32232 1 1  24 PHE HB3  H -15.500   1.335  -4.693 1.00 . A A .  24 PHE HB3  1 1 
       16 32233 1 1  24 PHE HD1  H -13.860   1.133  -2.918 1.00 . A A .  24 PHE HD1  1 1 
       16 32234 1 1  24 PHE HD2  H -13.637  -1.290  -6.406 1.00 . A A .  24 PHE HD2  1 1 
       16 32235 1 1  24 PHE HE1  H -11.537   0.547  -2.358 1.00 . A A .  24 PHE HE1  1 1 
       16 32236 1 1  24 PHE HE2  H -11.315  -1.882  -5.853 1.00 . A A .  24 PHE HE2  1 1 
       16 32237 1 1  24 PHE HZ   H -10.262  -0.962  -3.827 1.00 . A A .  24 PHE HZ   1 1 
       16 32238 1 1  24 PHE N    N -16.269  -1.942  -4.989 1.00 . A A .  24 PHE N    1 1 
       16 32239 1 1  24 PHE O    O -18.493  -0.455  -5.554 1.00 . A A .  24 PHE O    1 1 
       16 32240 1 1  25 TYR C    C -19.359   3.067  -3.721 1.00 . A A .  25 TYR C    1 1 
       16 32241 1 1  25 TYR CA   C -19.458   1.555  -3.892 1.00 . A A .  25 TYR CA   1 1 
       16 32242 1 1  25 TYR CB   C -20.382   0.963  -2.819 1.00 . A A .  25 TYR CB   1 1 
       16 32243 1 1  25 TYR CD1  C -22.745   1.322  -3.641 1.00 . A A .  25 TYR CD1  1 1 
       16 32244 1 1  25 TYR CD2  C -22.017   2.560  -1.740 1.00 . A A .  25 TYR CD2  1 1 
       16 32245 1 1  25 TYR CE1  C -23.985   1.924  -3.564 1.00 . A A .  25 TYR CE1  1 1 
       16 32246 1 1  25 TYR CE2  C -23.255   3.166  -1.656 1.00 . A A .  25 TYR CE2  1 1 
       16 32247 1 1  25 TYR CG   C -21.740   1.628  -2.734 1.00 . A A .  25 TYR CG   1 1 
       16 32248 1 1  25 TYR CZ   C -24.235   2.845  -2.570 1.00 . A A .  25 TYR CZ   1 1 
       16 32249 1 1  25 TYR H    H -17.519   1.240  -3.115 1.00 . A A .  25 TYR H    1 1 
       16 32250 1 1  25 TYR HA   H -19.868   1.339  -4.866 1.00 . A A .  25 TYR HA   1 1 
       16 32251 1 1  25 TYR HB2  H -20.541  -0.083  -3.032 1.00 . A A .  25 TYR HB2  1 1 
       16 32252 1 1  25 TYR HB3  H -19.904   1.058  -1.855 1.00 . A A .  25 TYR HB3  1 1 
       16 32253 1 1  25 TYR HD1  H -22.545   0.600  -4.419 1.00 . A A .  25 TYR HD1  1 1 
       16 32254 1 1  25 TYR HD2  H -21.248   2.810  -1.027 1.00 . A A .  25 TYR HD2  1 1 
       16 32255 1 1  25 TYR HE1  H -24.753   1.671  -4.280 1.00 . A A .  25 TYR HE1  1 1 
       16 32256 1 1  25 TYR HE2  H -23.450   3.888  -0.877 1.00 . A A .  25 TYR HE2  1 1 
       16 32257 1 1  25 TYR HH   H -25.374   4.336  -2.128 1.00 . A A .  25 TYR HH   1 1 
       16 32258 1 1  25 TYR N    N -18.146   0.935  -3.811 1.00 . A A .  25 TYR N    1 1 
       16 32259 1 1  25 TYR O    O -18.688   3.559  -2.813 1.00 . A A .  25 TYR O    1 1 
       16 32260 1 1  25 TYR OH   O -25.474   3.439  -2.485 1.00 . A A .  25 TYR OH   1 1 
       16 32261 1 1  26 PHE C    C -21.530   5.645  -4.971 1.00 . A A .  26 PHE C    1 1 
       16 32262 1 1  26 PHE CA   C -20.149   5.234  -4.488 1.00 . A A .  26 PHE CA   1 1 
       16 32263 1 1  26 PHE CB   C -19.045   5.978  -5.256 1.00 . A A .  26 PHE CB   1 1 
       16 32264 1 1  26 PHE CD1  C -19.690   6.257  -7.670 1.00 . A A .  26 PHE CD1  1 1 
       16 32265 1 1  26 PHE CD2  C -18.046   4.621  -7.118 1.00 . A A .  26 PHE CD2  1 1 
       16 32266 1 1  26 PHE CE1  C -19.574   5.927  -9.006 1.00 . A A .  26 PHE CE1  1 1 
       16 32267 1 1  26 PHE CE2  C -17.925   4.289  -8.453 1.00 . A A .  26 PHE CE2  1 1 
       16 32268 1 1  26 PHE CG   C -18.929   5.608  -6.711 1.00 . A A .  26 PHE CG   1 1 
       16 32269 1 1  26 PHE CZ   C -18.691   4.941  -9.398 1.00 . A A .  26 PHE CZ   1 1 
       16 32270 1 1  26 PHE H    H -20.414   3.347  -5.388 1.00 . A A .  26 PHE H    1 1 
       16 32271 1 1  26 PHE HA   H -20.068   5.477  -3.438 1.00 . A A .  26 PHE HA   1 1 
       16 32272 1 1  26 PHE HB2  H -19.238   7.038  -5.205 1.00 . A A .  26 PHE HB2  1 1 
       16 32273 1 1  26 PHE HB3  H -18.095   5.771  -4.787 1.00 . A A .  26 PHE HB3  1 1 
       16 32274 1 1  26 PHE HD1  H -20.381   7.027  -7.364 1.00 . A A .  26 PHE HD1  1 1 
       16 32275 1 1  26 PHE HD2  H -17.448   4.108  -6.379 1.00 . A A .  26 PHE HD2  1 1 
       16 32276 1 1  26 PHE HE1  H -20.175   6.438  -9.743 1.00 . A A .  26 PHE HE1  1 1 
       16 32277 1 1  26 PHE HE2  H -17.232   3.518  -8.757 1.00 . A A .  26 PHE HE2  1 1 
       16 32278 1 1  26 PHE HZ   H -18.597   4.683 -10.442 1.00 . A A .  26 PHE HZ   1 1 
       16 32279 1 1  26 PHE N    N -20.007   3.794  -4.615 1.00 . A A .  26 PHE N    1 1 
       16 32280 1 1  26 PHE O    O -22.304   4.793  -5.412 1.00 . A A .  26 PHE O    1 1 
       16 32281 1 1  27 ALA C    C -23.344   7.184  -6.811 1.00 . A A .  27 ALA C    1 1 
       16 32282 1 1  27 ALA CA   C -23.142   7.431  -5.317 1.00 . A A .  27 ALA CA   1 1 
       16 32283 1 1  27 ALA CB   C -23.270   8.915  -5.004 1.00 . A A .  27 ALA CB   1 1 
       16 32284 1 1  27 ALA H    H -21.201   7.556  -4.472 1.00 . A A .  27 ALA H    1 1 
       16 32285 1 1  27 ALA HA   H -23.910   6.906  -4.769 1.00 . A A .  27 ALA HA   1 1 
       16 32286 1 1  27 ALA HB1  H -24.258   9.257  -5.276 1.00 . A A .  27 ALA HB1  1 1 
       16 32287 1 1  27 ALA HB2  H -22.531   9.467  -5.566 1.00 . A A .  27 ALA HB2  1 1 
       16 32288 1 1  27 ALA HB3  H -23.112   9.074  -3.947 1.00 . A A .  27 ALA HB3  1 1 
       16 32289 1 1  27 ALA N    N -21.848   6.929  -4.870 1.00 . A A .  27 ALA N    1 1 
       16 32290 1 1  27 ALA O    O -22.761   7.872  -7.652 1.00 . A A .  27 ALA O    1 1 
       16 32291 1 1  28 GLY C    C -24.051   4.447  -8.862 1.00 . A A .  28 GLY C    1 1 
       16 32292 1 1  28 GLY CA   C -24.436   5.869  -8.513 1.00 . A A .  28 GLY CA   1 1 
       16 32293 1 1  28 GLY H    H -24.563   5.648  -6.414 1.00 . A A .  28 GLY H    1 1 
       16 32294 1 1  28 GLY HA2  H -25.493   6.001  -8.695 1.00 . A A .  28 GLY HA2  1 1 
       16 32295 1 1  28 GLY HA3  H -23.884   6.546  -9.147 1.00 . A A .  28 GLY HA3  1 1 
       16 32296 1 1  28 GLY N    N -24.157   6.188  -7.131 1.00 . A A .  28 GLY N    1 1 
       16 32297 1 1  28 GLY O    O -24.778   3.504  -8.550 1.00 . A A .  28 GLY O    1 1 
       16 32298 1 1  29 MET C    C -21.645   2.274  -8.863 1.00 . A A .  29 MET C    1 1 
       16 32299 1 1  29 MET CA   C -22.445   2.987  -9.953 1.00 . A A .  29 MET CA   1 1 
       16 32300 1 1  29 MET CB   C -21.607   3.152 -11.226 1.00 . A A .  29 MET CB   1 1 
       16 32301 1 1  29 MET CE   C -20.146   0.399 -13.999 1.00 . A A .  29 MET CE   1 1 
       16 32302 1 1  29 MET CG   C -21.290   1.845 -11.935 1.00 . A A .  29 MET CG   1 1 
       16 32303 1 1  29 MET H    H -22.317   5.071  -9.621 1.00 . A A .  29 MET H    1 1 
       16 32304 1 1  29 MET HA   H -23.322   2.399 -10.182 1.00 . A A .  29 MET HA   1 1 
       16 32305 1 1  29 MET HB2  H -22.145   3.787 -11.916 1.00 . A A .  29 MET HB2  1 1 
       16 32306 1 1  29 MET HB3  H -20.674   3.631 -10.967 1.00 . A A .  29 MET HB3  1 1 
       16 32307 1 1  29 MET HE1  H -19.587  -0.140 -13.248 1.00 . A A .  29 MET HE1  1 1 
       16 32308 1 1  29 MET HE2  H -19.601   0.384 -14.931 1.00 . A A .  29 MET HE2  1 1 
       16 32309 1 1  29 MET HE3  H -21.109  -0.069 -14.136 1.00 . A A .  29 MET HE3  1 1 
       16 32310 1 1  29 MET HG2  H -20.696   1.229 -11.275 1.00 . A A .  29 MET HG2  1 1 
       16 32311 1 1  29 MET HG3  H -22.217   1.339 -12.160 1.00 . A A .  29 MET HG3  1 1 
       16 32312 1 1  29 MET N    N -22.894   4.292  -9.485 1.00 . A A .  29 MET N    1 1 
       16 32313 1 1  29 MET O    O -21.044   2.918  -8.000 1.00 . A A .  29 MET O    1 1 
       16 32314 1 1  29 MET SD   S -20.377   2.093 -13.470 1.00 . A A .  29 MET SD   1 1 
       16 32315 1 1  30 SER C    C -20.683  -1.253  -8.381 1.00 . A A .  30 SER C    1 1 
       16 32316 1 1  30 SER CA   C -20.981   0.158  -7.874 1.00 . A A .  30 SER CA   1 1 
       16 32317 1 1  30 SER CB   C -21.845   0.109  -6.614 1.00 . A A .  30 SER CB   1 1 
       16 32318 1 1  30 SER H    H -22.127   0.487  -9.616 1.00 . A A .  30 SER H    1 1 
       16 32319 1 1  30 SER HA   H -20.048   0.649  -7.640 1.00 . A A .  30 SER HA   1 1 
       16 32320 1 1  30 SER HB2  H -21.515  -0.703  -5.984 1.00 . A A .  30 SER HB2  1 1 
       16 32321 1 1  30 SER HB3  H -21.750   1.043  -6.079 1.00 . A A .  30 SER HB3  1 1 
       16 32322 1 1  30 SER HG   H -23.578   0.733  -7.288 1.00 . A A .  30 SER HG   1 1 
       16 32323 1 1  30 SER N    N -21.656   0.949  -8.891 1.00 . A A .  30 SER N    1 1 
       16 32324 1 1  30 SER O    O -20.861  -1.537  -9.568 1.00 . A A .  30 SER O    1 1 
       16 32325 1 1  30 SER OG   O -23.211  -0.092  -6.943 1.00 . A A .  30 SER OG   1 1 
       16 32326 1 1  31 HIS C    C -18.602  -3.524  -8.671 1.00 . A A .  31 HIS C    1 1 
       16 32327 1 1  31 HIS CA   C -19.858  -3.508  -7.798 1.00 . A A .  31 HIS CA   1 1 
       16 32328 1 1  31 HIS CB   C -21.033  -4.236  -8.480 1.00 . A A .  31 HIS CB   1 1 
       16 32329 1 1  31 HIS CD2  C -20.474  -6.447  -9.733 1.00 . A A .  31 HIS CD2  1 1 
       16 32330 1 1  31 HIS CE1  C -20.764  -7.842  -8.072 1.00 . A A .  31 HIS CE1  1 1 
       16 32331 1 1  31 HIS CG   C -20.835  -5.717  -8.649 1.00 . A A .  31 HIS CG   1 1 
       16 32332 1 1  31 HIS H    H -20.105  -1.814  -6.547 1.00 . A A .  31 HIS H    1 1 
       16 32333 1 1  31 HIS HA   H -19.628  -4.007  -6.869 1.00 . A A .  31 HIS HA   1 1 
       16 32334 1 1  31 HIS HB2  H -21.924  -4.091  -7.890 1.00 . A A .  31 HIS HB2  1 1 
       16 32335 1 1  31 HIS HB3  H -21.186  -3.809  -9.460 1.00 . A A .  31 HIS HB3  1 1 
       16 32336 1 1  31 HIS HD1  H -21.284  -6.405  -6.700 1.00 . A A .  31 HIS HD1  1 1 
       16 32337 1 1  31 HIS HD2  H -20.254  -6.062 -10.719 1.00 . A A .  31 HIS HD2  1 1 
       16 32338 1 1  31 HIS HE1  H -20.823  -8.751  -7.492 1.00 . A A .  31 HIS HE1  1 1 
       16 32339 1 1  31 HIS HE2  H -20.042  -8.497  -9.875 1.00 . A A .  31 HIS HE2  1 1 
       16 32340 1 1  31 HIS N    N -20.217  -2.122  -7.472 1.00 . A A .  31 HIS N    1 1 
       16 32341 1 1  31 HIS ND1  N -21.012  -6.624  -7.626 1.00 . A A .  31 HIS ND1  1 1 
       16 32342 1 1  31 HIS NE2  N -20.437  -7.763  -9.347 1.00 . A A .  31 HIS NE2  1 1 
       16 32343 1 1  31 HIS O    O -18.331  -4.469  -9.410 1.00 . A A .  31 HIS O    1 1 
       16 32344 1 1  32 GLN C    C -15.426  -2.863  -8.469 1.00 . A A .  32 GLN C    1 1 
       16 32345 1 1  32 GLN CA   C -16.589  -2.334  -9.299 1.00 . A A .  32 GLN CA   1 1 
       16 32346 1 1  32 GLN CB   C -16.378  -0.866  -9.668 1.00 . A A .  32 GLN CB   1 1 
       16 32347 1 1  32 GLN CD   C -17.504   1.237 -10.540 1.00 . A A .  32 GLN CD   1 1 
       16 32348 1 1  32 GLN CG   C -17.561  -0.273 -10.421 1.00 . A A .  32 GLN CG   1 1 
       16 32349 1 1  32 GLN H    H -18.078  -1.762  -7.919 1.00 . A A .  32 GLN H    1 1 
       16 32350 1 1  32 GLN HA   H -16.677  -2.922 -10.201 1.00 . A A .  32 GLN HA   1 1 
       16 32351 1 1  32 GLN HB2  H -16.226  -0.294  -8.764 1.00 . A A .  32 GLN HB2  1 1 
       16 32352 1 1  32 GLN HB3  H -15.501  -0.782 -10.293 1.00 . A A .  32 GLN HB3  1 1 
       16 32353 1 1  32 GLN HE21 H -15.524   1.208 -10.594 1.00 . A A .  32 GLN HE21 1 1 
       16 32354 1 1  32 GLN HE22 H -16.258   2.767 -10.698 1.00 . A A .  32 GLN HE22 1 1 
       16 32355 1 1  32 GLN HG2  H -17.583  -0.693 -11.415 1.00 . A A .  32 GLN HG2  1 1 
       16 32356 1 1  32 GLN HG3  H -18.470  -0.542  -9.901 1.00 . A A .  32 GLN HG3  1 1 
       16 32357 1 1  32 GLN N    N -17.820  -2.470  -8.545 1.00 . A A .  32 GLN N    1 1 
       16 32358 1 1  32 GLN NE2  N -16.308   1.792 -10.617 1.00 . A A .  32 GLN NE2  1 1 
       16 32359 1 1  32 GLN O    O -15.025  -2.240  -7.487 1.00 . A A .  32 GLN O    1 1 
       16 32360 1 1  32 GLN OE1  O -18.534   1.900 -10.570 1.00 . A A .  32 GLN OE1  1 1 
       16 32361 1 1  33 GLY C    C -12.493  -4.179  -8.372 1.00 . A A .  33 GLY C    1 1 
       16 32362 1 1  33 GLY CA   C -13.886  -4.679  -8.056 1.00 . A A .  33 GLY CA   1 1 
       16 32363 1 1  33 GLY H    H -15.250  -4.460  -9.661 1.00 . A A .  33 GLY H    1 1 
       16 32364 1 1  33 GLY HA2  H -14.087  -4.504  -7.009 1.00 . A A .  33 GLY HA2  1 1 
       16 32365 1 1  33 GLY HA3  H -13.925  -5.742  -8.243 1.00 . A A .  33 GLY HA3  1 1 
       16 32366 1 1  33 GLY N    N -14.918  -4.030  -8.842 1.00 . A A .  33 GLY N    1 1 
       16 32367 1 1  33 GLY O    O -11.690  -3.955  -7.470 1.00 . A A .  33 GLY O    1 1 
       16 32368 1 1  34 SER C    C -10.975  -2.181 -10.699 1.00 . A A .  34 SER C    1 1 
       16 32369 1 1  34 SER CA   C -10.884  -3.563 -10.069 1.00 . A A .  34 SER CA   1 1 
       16 32370 1 1  34 SER CB   C -10.289  -4.564 -11.060 1.00 . A A .  34 SER CB   1 1 
       16 32371 1 1  34 SER H    H -12.897  -4.156 -10.326 1.00 . A A .  34 SER H    1 1 
       16 32372 1 1  34 SER HA   H -10.253  -3.510  -9.194 1.00 . A A .  34 SER HA   1 1 
       16 32373 1 1  34 SER HB2  H -10.316  -5.553 -10.628 1.00 . A A .  34 SER HB2  1 1 
       16 32374 1 1  34 SER HB3  H -10.870  -4.552 -11.970 1.00 . A A .  34 SER HB3  1 1 
       16 32375 1 1  34 SER HG   H  -8.360  -4.915 -10.995 1.00 . A A .  34 SER HG   1 1 
       16 32376 1 1  34 SER N    N -12.203  -4.003  -9.648 1.00 . A A .  34 SER N    1 1 
       16 32377 1 1  34 SER O    O -11.621  -2.002 -11.737 1.00 . A A .  34 SER O    1 1 
       16 32378 1 1  34 SER OG   O  -8.946  -4.243 -11.374 1.00 . A A .  34 SER OG   1 1 
       16 32379 1 1  35 LEU C    C  -9.052   0.819 -10.595 1.00 . A A .  35 LEU C    1 1 
       16 32380 1 1  35 LEU CA   C -10.422   0.168 -10.537 1.00 . A A .  35 LEU CA   1 1 
       16 32381 1 1  35 LEU CB   C -11.339   0.990  -9.634 1.00 . A A .  35 LEU CB   1 1 
       16 32382 1 1  35 LEU CD1  C -13.619   1.458  -8.719 1.00 . A A .  35 LEU CD1  1 1 
       16 32383 1 1  35 LEU CD2  C -13.345   0.760 -11.106 1.00 . A A .  35 LEU CD2  1 1 
       16 32384 1 1  35 LEU CG   C -12.815   0.607  -9.688 1.00 . A A .  35 LEU CG   1 1 
       16 32385 1 1  35 LEU H    H  -9.808  -1.411  -9.268 1.00 . A A .  35 LEU H    1 1 
       16 32386 1 1  35 LEU HA   H -10.839   0.153 -11.532 1.00 . A A .  35 LEU HA   1 1 
       16 32387 1 1  35 LEU HB2  H -10.996   0.879  -8.614 1.00 . A A .  35 LEU HB2  1 1 
       16 32388 1 1  35 LEU HB3  H -11.250   2.028  -9.914 1.00 . A A .  35 LEU HB3  1 1 
       16 32389 1 1  35 LEU HD11 H -13.517   2.499  -8.985 1.00 . A A .  35 LEU HD11 1 1 
       16 32390 1 1  35 LEU HD12 H -13.250   1.306  -7.715 1.00 . A A .  35 LEU HD12 1 1 
       16 32391 1 1  35 LEU HD13 H -14.660   1.173  -8.767 1.00 . A A .  35 LEU HD13 1 1 
       16 32392 1 1  35 LEU HD21 H -14.381   0.457 -11.138 1.00 . A A .  35 LEU HD21 1 1 
       16 32393 1 1  35 LEU HD22 H -12.767   0.141 -11.777 1.00 . A A .  35 LEU HD22 1 1 
       16 32394 1 1  35 LEU HD23 H -13.263   1.793 -11.410 1.00 . A A .  35 LEU HD23 1 1 
       16 32395 1 1  35 LEU HG   H -12.926  -0.428  -9.397 1.00 . A A .  35 LEU HG   1 1 
       16 32396 1 1  35 LEU N    N -10.345  -1.203 -10.069 1.00 . A A .  35 LEU N    1 1 
       16 32397 1 1  35 LEU O    O  -8.233   0.665  -9.688 1.00 . A A .  35 LEU O    1 1 
       16 32398 1 1  36 LEU C    C  -7.956   3.801 -11.630 1.00 . A A .  36 LEU C    1 1 
       16 32399 1 1  36 LEU CA   C  -7.611   2.332 -11.812 1.00 . A A .  36 LEU CA   1 1 
       16 32400 1 1  36 LEU CB   C  -6.966   2.097 -13.179 1.00 . A A .  36 LEU CB   1 1 
       16 32401 1 1  36 LEU CD1  C  -4.603   2.437 -12.399 1.00 . A A .  36 LEU CD1  1 1 
       16 32402 1 1  36 LEU CD2  C  -5.152   2.608 -14.830 1.00 . A A .  36 LEU CD2  1 1 
       16 32403 1 1  36 LEU CG   C  -5.654   2.850 -13.417 1.00 . A A .  36 LEU CG   1 1 
       16 32404 1 1  36 LEU H    H  -9.489   1.573 -12.387 1.00 . A A .  36 LEU H    1 1 
       16 32405 1 1  36 LEU HA   H  -6.923   2.035 -11.034 1.00 . A A .  36 LEU HA   1 1 
       16 32406 1 1  36 LEU HB2  H  -6.775   1.039 -13.284 1.00 . A A .  36 LEU HB2  1 1 
       16 32407 1 1  36 LEU HB3  H  -7.670   2.396 -13.941 1.00 . A A .  36 LEU HB3  1 1 
       16 32408 1 1  36 LEU HD11 H  -4.959   2.659 -11.403 1.00 . A A .  36 LEU HD11 1 1 
       16 32409 1 1  36 LEU HD12 H  -3.690   2.982 -12.584 1.00 . A A .  36 LEU HD12 1 1 
       16 32410 1 1  36 LEU HD13 H  -4.414   1.377 -12.486 1.00 . A A .  36 LEU HD13 1 1 
       16 32411 1 1  36 LEU HD21 H  -4.983   1.551 -14.975 1.00 . A A .  36 LEU HD21 1 1 
       16 32412 1 1  36 LEU HD22 H  -4.227   3.145 -14.979 1.00 . A A .  36 LEU HD22 1 1 
       16 32413 1 1  36 LEU HD23 H  -5.889   2.955 -15.539 1.00 . A A .  36 LEU HD23 1 1 
       16 32414 1 1  36 LEU HG   H  -5.830   3.910 -13.301 1.00 . A A .  36 LEU HG   1 1 
       16 32415 1 1  36 LEU N    N  -8.817   1.547 -11.668 1.00 . A A .  36 LEU N    1 1 
       16 32416 1 1  36 LEU O    O  -8.499   4.446 -12.532 1.00 . A A .  36 LEU O    1 1 
       16 32417 1 1  37 PHE C    C  -6.903   6.617 -10.625 1.00 . A A .  37 PHE C    1 1 
       16 32418 1 1  37 PHE CA   C  -7.990   5.688 -10.118 1.00 . A A .  37 PHE CA   1 1 
       16 32419 1 1  37 PHE CB   C  -8.150   5.860  -8.606 1.00 . A A .  37 PHE CB   1 1 
       16 32420 1 1  37 PHE CD1  C  -9.328   3.873  -7.618 1.00 . A A .  37 PHE CD1  1 1 
       16 32421 1 1  37 PHE CD2  C -10.560   5.894  -7.910 1.00 . A A .  37 PHE CD2  1 1 
       16 32422 1 1  37 PHE CE1  C -10.450   3.265  -7.089 1.00 . A A .  37 PHE CE1  1 1 
       16 32423 1 1  37 PHE CE2  C -11.683   5.291  -7.381 1.00 . A A .  37 PHE CE2  1 1 
       16 32424 1 1  37 PHE CG   C  -9.370   5.194  -8.035 1.00 . A A .  37 PHE CG   1 1 
       16 32425 1 1  37 PHE CZ   C -11.628   3.974  -6.969 1.00 . A A .  37 PHE CZ   1 1 
       16 32426 1 1  37 PHE H    H  -7.233   3.746  -9.776 1.00 . A A .  37 PHE H    1 1 
       16 32427 1 1  37 PHE HA   H  -8.921   5.943 -10.601 1.00 . A A .  37 PHE HA   1 1 
       16 32428 1 1  37 PHE HB2  H  -7.286   5.440  -8.112 1.00 . A A .  37 PHE HB2  1 1 
       16 32429 1 1  37 PHE HB3  H  -8.209   6.914  -8.376 1.00 . A A .  37 PHE HB3  1 1 
       16 32430 1 1  37 PHE HD1  H  -8.407   3.318  -7.710 1.00 . A A .  37 PHE HD1  1 1 
       16 32431 1 1  37 PHE HD2  H -10.604   6.923  -8.233 1.00 . A A .  37 PHE HD2  1 1 
       16 32432 1 1  37 PHE HE1  H -10.404   2.234  -6.766 1.00 . A A .  37 PHE HE1  1 1 
       16 32433 1 1  37 PHE HE2  H -12.604   5.847  -7.289 1.00 . A A .  37 PHE HE2  1 1 
       16 32434 1 1  37 PHE HZ   H -12.505   3.499  -6.554 1.00 . A A .  37 PHE HZ   1 1 
       16 32435 1 1  37 PHE N    N  -7.677   4.311 -10.448 1.00 . A A .  37 PHE N    1 1 
       16 32436 1 1  37 PHE O    O  -5.820   6.693 -10.044 1.00 . A A .  37 PHE O    1 1 
       16 32437 1 1  38 LEU C    C  -6.630   9.643 -11.612 1.00 . A A .  38 LEU C    1 1 
       16 32438 1 1  38 LEU CA   C  -6.271   8.301 -12.234 1.00 . A A .  38 LEU CA   1 1 
       16 32439 1 1  38 LEU CB   C  -6.339   8.375 -13.765 1.00 . A A .  38 LEU CB   1 1 
       16 32440 1 1  38 LEU CD1  C  -5.953   7.322 -16.007 1.00 . A A .  38 LEU CD1  1 1 
       16 32441 1 1  38 LEU CD2  C  -4.465   6.735 -14.088 1.00 . A A .  38 LEU CD2  1 1 
       16 32442 1 1  38 LEU CG   C  -5.880   7.114 -14.504 1.00 . A A .  38 LEU CG   1 1 
       16 32443 1 1  38 LEU H    H  -8.018   7.115 -12.202 1.00 . A A .  38 LEU H    1 1 
       16 32444 1 1  38 LEU HA   H  -5.270   8.031 -11.932 1.00 . A A .  38 LEU HA   1 1 
       16 32445 1 1  38 LEU HB2  H  -7.361   8.580 -14.048 1.00 . A A .  38 LEU HB2  1 1 
       16 32446 1 1  38 LEU HB3  H  -5.723   9.199 -14.091 1.00 . A A .  38 LEU HB3  1 1 
       16 32447 1 1  38 LEU HD11 H  -5.613   6.430 -16.511 1.00 . A A .  38 LEU HD11 1 1 
       16 32448 1 1  38 LEU HD12 H  -5.325   8.154 -16.287 1.00 . A A .  38 LEU HD12 1 1 
       16 32449 1 1  38 LEU HD13 H  -6.974   7.530 -16.292 1.00 . A A .  38 LEU HD13 1 1 
       16 32450 1 1  38 LEU HD21 H  -4.437   6.564 -13.023 1.00 . A A .  38 LEU HD21 1 1 
       16 32451 1 1  38 LEU HD22 H  -3.788   7.536 -14.342 1.00 . A A .  38 LEU HD22 1 1 
       16 32452 1 1  38 LEU HD23 H  -4.168   5.834 -14.605 1.00 . A A .  38 LEU HD23 1 1 
       16 32453 1 1  38 LEU HG   H  -6.536   6.295 -14.246 1.00 . A A .  38 LEU HG   1 1 
       16 32454 1 1  38 LEU N    N  -7.178   7.290 -11.726 1.00 . A A .  38 LEU N    1 1 
       16 32455 1 1  38 LEU O    O  -7.788   9.870 -11.258 1.00 . A A .  38 LEU O    1 1 
       16 32456 1 1  39 PRO C    C  -6.705  12.823 -11.609 1.00 . A A .  39 PRO C    1 1 
       16 32457 1 1  39 PRO CA   C  -5.832  11.848 -10.809 1.00 . A A .  39 PRO CA   1 1 
       16 32458 1 1  39 PRO CB   C  -4.401  12.401 -10.693 1.00 . A A .  39 PRO CB   1 1 
       16 32459 1 1  39 PRO CD   C  -4.265  10.370 -11.930 1.00 . A A .  39 PRO CD   1 1 
       16 32460 1 1  39 PRO CG   C  -3.498  11.257 -11.002 1.00 . A A .  39 PRO CG   1 1 
       16 32461 1 1  39 PRO HA   H  -6.250  11.727  -9.821 1.00 . A A .  39 PRO HA   1 1 
       16 32462 1 1  39 PRO HB2  H  -4.268  13.207 -11.400 1.00 . A A .  39 PRO HB2  1 1 
       16 32463 1 1  39 PRO HB3  H  -4.238  12.769  -9.691 1.00 . A A .  39 PRO HB3  1 1 
       16 32464 1 1  39 PRO HD2  H  -4.150  10.699 -12.953 1.00 . A A .  39 PRO HD2  1 1 
       16 32465 1 1  39 PRO HD3  H  -3.951   9.343 -11.822 1.00 . A A .  39 PRO HD3  1 1 
       16 32466 1 1  39 PRO HG2  H  -2.600  11.617 -11.484 1.00 . A A .  39 PRO HG2  1 1 
       16 32467 1 1  39 PRO HG3  H  -3.251  10.728 -10.093 1.00 . A A .  39 PRO HG3  1 1 
       16 32468 1 1  39 PRO N    N  -5.647  10.547 -11.472 1.00 . A A .  39 PRO N    1 1 
       16 32469 1 1  39 PRO O    O  -6.444  14.027 -11.628 1.00 . A A .  39 PRO O    1 1 
       16 32470 1 1  40 ASP C    C  -9.895  12.341 -13.440 1.00 . A A .  40 ASP C    1 1 
       16 32471 1 1  40 ASP CA   C  -8.652  13.129 -13.040 1.00 . A A .  40 ASP CA   1 1 
       16 32472 1 1  40 ASP CB   C  -7.936  13.635 -14.294 1.00 . A A .  40 ASP CB   1 1 
       16 32473 1 1  40 ASP CG   C  -8.728  14.709 -15.005 1.00 . A A .  40 ASP CG   1 1 
       16 32474 1 1  40 ASP H    H  -7.950  11.348 -12.126 1.00 . A A .  40 ASP H    1 1 
       16 32475 1 1  40 ASP HA   H  -8.953  13.975 -12.441 1.00 . A A .  40 ASP HA   1 1 
       16 32476 1 1  40 ASP HB2  H  -6.977  14.045 -14.013 1.00 . A A .  40 ASP HB2  1 1 
       16 32477 1 1  40 ASP HB3  H  -7.786  12.810 -14.975 1.00 . A A .  40 ASP HB3  1 1 
       16 32478 1 1  40 ASP N    N  -7.757  12.307 -12.235 1.00 . A A .  40 ASP N    1 1 
       16 32479 1 1  40 ASP O    O -10.997  12.889 -13.511 1.00 . A A .  40 ASP O    1 1 
       16 32480 1 1  40 ASP OD1  O  -8.826  15.830 -14.462 1.00 . A A .  40 ASP OD1  1 1 
       16 32481 1 1  40 ASP OD2  O  -9.257  14.441 -16.105 1.00 . A A .  40 ASP OD2  1 1 
       16 32482 1 1  41 ALA C    C -10.633   8.779 -13.581 1.00 . A A .  41 ALA C    1 1 
       16 32483 1 1  41 ALA CA   C -10.812  10.194 -14.116 1.00 . A A .  41 ALA CA   1 1 
       16 32484 1 1  41 ALA CB   C -10.921  10.176 -15.634 1.00 . A A .  41 ALA CB   1 1 
       16 32485 1 1  41 ALA H    H  -8.823  10.661 -13.592 1.00 . A A .  41 ALA H    1 1 
       16 32486 1 1  41 ALA HA   H -11.728  10.605 -13.718 1.00 . A A .  41 ALA HA   1 1 
       16 32487 1 1  41 ALA HB1  H -11.067  11.182 -15.996 1.00 . A A .  41 ALA HB1  1 1 
       16 32488 1 1  41 ALA HB2  H -11.760   9.562 -15.928 1.00 . A A .  41 ALA HB2  1 1 
       16 32489 1 1  41 ALA HB3  H -10.013   9.769 -16.055 1.00 . A A .  41 ALA HB3  1 1 
       16 32490 1 1  41 ALA N    N  -9.714  11.051 -13.696 1.00 . A A .  41 ALA N    1 1 
       16 32491 1 1  41 ALA O    O  -9.509   8.296 -13.441 1.00 . A A .  41 ALA O    1 1 
       16 32492 1 1  42 VAL C    C -11.971   5.772 -13.898 1.00 . A A .  42 VAL C    1 1 
       16 32493 1 1  42 VAL CA   C -11.725   6.763 -12.765 1.00 . A A .  42 VAL CA   1 1 
       16 32494 1 1  42 VAL CB   C -12.801   6.557 -11.675 1.00 . A A .  42 VAL CB   1 1 
       16 32495 1 1  42 VAL CG1  C -12.680   5.173 -11.050 1.00 . A A .  42 VAL CG1  1 1 
       16 32496 1 1  42 VAL CG2  C -12.710   7.642 -10.611 1.00 . A A .  42 VAL CG2  1 1 
       16 32497 1 1  42 VAL H    H -12.605   8.568 -13.415 1.00 . A A .  42 VAL H    1 1 
       16 32498 1 1  42 VAL HA   H -10.753   6.577 -12.333 1.00 . A A .  42 VAL HA   1 1 
       16 32499 1 1  42 VAL HB   H -13.773   6.626 -12.143 1.00 . A A .  42 VAL HB   1 1 
       16 32500 1 1  42 VAL HG11 H -13.441   5.051 -10.294 1.00 . A A .  42 VAL HG11 1 1 
       16 32501 1 1  42 VAL HG12 H -11.705   5.066 -10.599 1.00 . A A .  42 VAL HG12 1 1 
       16 32502 1 1  42 VAL HG13 H -12.807   4.421 -11.815 1.00 . A A .  42 VAL HG13 1 1 
       16 32503 1 1  42 VAL HG21 H -12.854   8.608 -11.070 1.00 . A A .  42 VAL HG21 1 1 
       16 32504 1 1  42 VAL HG22 H -11.738   7.607 -10.143 1.00 . A A .  42 VAL HG22 1 1 
       16 32505 1 1  42 VAL HG23 H -13.475   7.482  -9.865 1.00 . A A .  42 VAL HG23 1 1 
       16 32506 1 1  42 VAL N    N -11.746   8.127 -13.280 1.00 . A A .  42 VAL N    1 1 
       16 32507 1 1  42 VAL O    O -12.950   5.896 -14.634 1.00 . A A .  42 VAL O    1 1 
       16 32508 1 1  43 TRP C    C -11.330   2.396 -14.471 1.00 . A A .  43 TRP C    1 1 
       16 32509 1 1  43 TRP CA   C -11.228   3.787 -15.081 1.00 . A A .  43 TRP CA   1 1 
       16 32510 1 1  43 TRP CB   C -10.050   3.835 -16.057 1.00 . A A .  43 TRP CB   1 1 
       16 32511 1 1  43 TRP CD1  C  -9.211   6.173 -16.687 1.00 . A A .  43 TRP CD1  1 1 
       16 32512 1 1  43 TRP CD2  C -10.807   5.373 -18.035 1.00 . A A .  43 TRP CD2  1 1 
       16 32513 1 1  43 TRP CE2  C -10.436   6.652 -18.491 1.00 . A A .  43 TRP CE2  1 1 
       16 32514 1 1  43 TRP CE3  C -11.798   4.673 -18.731 1.00 . A A .  43 TRP CE3  1 1 
       16 32515 1 1  43 TRP CG   C -10.009   5.084 -16.883 1.00 . A A .  43 TRP CG   1 1 
       16 32516 1 1  43 TRP CH2  C -11.988   6.537 -20.266 1.00 . A A .  43 TRP CH2  1 1 
       16 32517 1 1  43 TRP CZ2  C -11.022   7.245 -19.606 1.00 . A A .  43 TRP CZ2  1 1 
       16 32518 1 1  43 TRP CZ3  C -12.378   5.262 -19.837 1.00 . A A .  43 TRP CZ3  1 1 
       16 32519 1 1  43 TRP H    H -10.306   4.761 -13.441 1.00 . A A .  43 TRP H    1 1 
       16 32520 1 1  43 TRP HA   H -12.138   3.997 -15.621 1.00 . A A .  43 TRP HA   1 1 
       16 32521 1 1  43 TRP HB2  H  -9.126   3.773 -15.502 1.00 . A A .  43 TRP HB2  1 1 
       16 32522 1 1  43 TRP HB3  H -10.115   2.991 -16.730 1.00 . A A .  43 TRP HB3  1 1 
       16 32523 1 1  43 TRP HD1  H  -8.491   6.263 -15.886 1.00 . A A .  43 TRP HD1  1 1 
       16 32524 1 1  43 TRP HE1  H  -9.009   7.986 -17.728 1.00 . A A .  43 TRP HE1  1 1 
       16 32525 1 1  43 TRP HE3  H -12.112   3.687 -18.415 1.00 . A A .  43 TRP HE3  1 1 
       16 32526 1 1  43 TRP HH2  H -12.471   6.959 -21.135 1.00 . A A .  43 TRP HH2  1 1 
       16 32527 1 1  43 TRP HZ2  H -10.732   8.227 -19.949 1.00 . A A .  43 TRP HZ2  1 1 
       16 32528 1 1  43 TRP HZ3  H -13.147   4.736 -20.385 1.00 . A A .  43 TRP HZ3  1 1 
       16 32529 1 1  43 TRP N    N -11.081   4.801 -14.045 1.00 . A A .  43 TRP N    1 1 
       16 32530 1 1  43 TRP NE1  N  -9.459   7.118 -17.651 1.00 . A A .  43 TRP NE1  1 1 
       16 32531 1 1  43 TRP O    O -10.826   2.149 -13.375 1.00 . A A .  43 TRP O    1 1 
       16 32532 1 1  44 GLY C    C -10.870  -0.674 -15.184 1.00 . A A .  44 GLY C    1 1 
       16 32533 1 1  44 GLY CA   C -12.078   0.120 -14.736 1.00 . A A .  44 GLY CA   1 1 
       16 32534 1 1  44 GLY H    H -12.449   1.769 -16.006 1.00 . A A .  44 GLY H    1 1 
       16 32535 1 1  44 GLY HA2  H -12.135   0.097 -13.657 1.00 . A A .  44 GLY HA2  1 1 
       16 32536 1 1  44 GLY HA3  H -12.969  -0.333 -15.146 1.00 . A A .  44 GLY HA3  1 1 
       16 32537 1 1  44 GLY N    N -12.000   1.496 -15.174 1.00 . A A .  44 GLY N    1 1 
       16 32538 1 1  44 GLY O    O -10.534  -0.682 -16.368 1.00 . A A .  44 GLY O    1 1 
       16 32539 1 1  45 TRP C    C  -9.362  -3.541 -14.837 1.00 . A A .  45 TRP C    1 1 
       16 32540 1 1  45 TRP CA   C  -9.008  -2.083 -14.542 1.00 . A A .  45 TRP CA   1 1 
       16 32541 1 1  45 TRP CB   C  -8.032  -1.973 -13.366 1.00 . A A .  45 TRP CB   1 1 
       16 32542 1 1  45 TRP CD1  C  -5.991  -1.895 -14.925 1.00 . A A .  45 TRP CD1  1 1 
       16 32543 1 1  45 TRP CD2  C  -5.569  -2.726 -12.890 1.00 . A A .  45 TRP CD2  1 1 
       16 32544 1 1  45 TRP CE2  C  -4.375  -2.737 -13.636 1.00 . A A .  45 TRP CE2  1 1 
       16 32545 1 1  45 TRP CE3  C  -5.545  -3.201 -11.575 1.00 . A A .  45 TRP CE3  1 1 
       16 32546 1 1  45 TRP CG   C  -6.593  -2.192 -13.734 1.00 . A A .  45 TRP CG   1 1 
       16 32547 1 1  45 TRP CH2  C  -3.179  -3.659 -11.821 1.00 . A A .  45 TRP CH2  1 1 
       16 32548 1 1  45 TRP CZ2  C  -3.172  -3.203 -13.110 1.00 . A A .  45 TRP CZ2  1 1 
       16 32549 1 1  45 TRP CZ3  C  -4.350  -3.661 -11.054 1.00 . A A .  45 TRP CZ3  1 1 
       16 32550 1 1  45 TRP H    H -10.571  -1.343 -13.327 1.00 . A A .  45 TRP H    1 1 
       16 32551 1 1  45 TRP HA   H  -8.556  -1.648 -15.422 1.00 . A A .  45 TRP HA   1 1 
       16 32552 1 1  45 TRP HB2  H  -8.114  -0.986 -12.934 1.00 . A A .  45 TRP HB2  1 1 
       16 32553 1 1  45 TRP HB3  H  -8.300  -2.706 -12.620 1.00 . A A .  45 TRP HB3  1 1 
       16 32554 1 1  45 TRP HD1  H  -6.503  -1.472 -15.777 1.00 . A A .  45 TRP HD1  1 1 
       16 32555 1 1  45 TRP HE1  H  -4.011  -2.115 -15.609 1.00 . A A .  45 TRP HE1  1 1 
       16 32556 1 1  45 TRP HE3  H  -6.439  -3.211 -10.968 1.00 . A A .  45 TRP HE3  1 1 
       16 32557 1 1  45 TRP HH2  H  -2.267  -4.029 -11.373 1.00 . A A .  45 TRP HH2  1 1 
       16 32558 1 1  45 TRP HZ2  H  -2.260  -3.207 -13.687 1.00 . A A .  45 TRP HZ2  1 1 
       16 32559 1 1  45 TRP HZ3  H  -4.314  -4.032 -10.040 1.00 . A A .  45 TRP HZ3  1 1 
       16 32560 1 1  45 TRP N    N -10.218  -1.337 -14.244 1.00 . A A .  45 TRP N    1 1 
       16 32561 1 1  45 TRP NE1  N  -4.659  -2.228 -14.875 1.00 . A A .  45 TRP NE1  1 1 
       16 32562 1 1  45 TRP O    O -10.364  -4.055 -14.336 1.00 . A A .  45 TRP O    1 1 
       16 32563 1 1  46 ASP C    C  -8.163  -6.613 -15.287 1.00 . A A .  46 ASP C    1 1 
       16 32564 1 1  46 ASP CA   C  -8.868  -5.547 -16.124 1.00 . A A .  46 ASP CA   1 1 
       16 32565 1 1  46 ASP CB   C  -8.489  -5.667 -17.608 1.00 . A A .  46 ASP CB   1 1 
       16 32566 1 1  46 ASP CG   C  -8.951  -6.964 -18.251 1.00 . A A .  46 ASP CG   1 1 
       16 32567 1 1  46 ASP H    H  -7.711  -3.779 -15.932 1.00 . A A .  46 ASP H    1 1 
       16 32568 1 1  46 ASP HA   H  -9.931  -5.681 -16.021 1.00 . A A .  46 ASP HA   1 1 
       16 32569 1 1  46 ASP HB2  H  -8.933  -4.847 -18.149 1.00 . A A .  46 ASP HB2  1 1 
       16 32570 1 1  46 ASP HB3  H  -7.413  -5.608 -17.700 1.00 . A A .  46 ASP HB3  1 1 
       16 32571 1 1  46 ASP N    N  -8.546  -4.202 -15.646 1.00 . A A .  46 ASP N    1 1 
       16 32572 1 1  46 ASP O    O  -8.070  -7.776 -15.671 1.00 . A A .  46 ASP O    1 1 
       16 32573 1 1  46 ASP OD1  O -10.173  -7.231 -18.260 1.00 . A A .  46 ASP OD1  1 1 
       16 32574 1 1  46 ASP OD2  O  -8.096  -7.715 -18.764 1.00 . A A .  46 ASP OD2  1 1 
       16 32575 1 1  47 VAL C    C  -7.815  -7.346 -11.949 1.00 . A A .  47 VAL C    1 1 
       16 32576 1 1  47 VAL CA   C  -7.006  -7.139 -13.225 1.00 . A A .  47 VAL CA   1 1 
       16 32577 1 1  47 VAL CB   C  -5.587  -6.638 -12.872 1.00 . A A .  47 VAL CB   1 1 
       16 32578 1 1  47 VAL CG1  C  -4.892  -7.597 -11.917 1.00 . A A .  47 VAL CG1  1 1 
       16 32579 1 1  47 VAL CG2  C  -4.757  -6.455 -14.135 1.00 . A A .  47 VAL CG2  1 1 
       16 32580 1 1  47 VAL H    H  -7.839  -5.288 -13.838 1.00 . A A .  47 VAL H    1 1 
       16 32581 1 1  47 VAL HA   H  -6.914  -8.087 -13.737 1.00 . A A .  47 VAL HA   1 1 
       16 32582 1 1  47 VAL HB   H  -5.676  -5.679 -12.384 1.00 . A A .  47 VAL HB   1 1 
       16 32583 1 1  47 VAL HG11 H  -4.867  -8.583 -12.353 1.00 . A A .  47 VAL HG11 1 1 
       16 32584 1 1  47 VAL HG12 H  -5.436  -7.631 -10.983 1.00 . A A .  47 VAL HG12 1 1 
       16 32585 1 1  47 VAL HG13 H  -3.884  -7.256 -11.735 1.00 . A A .  47 VAL HG13 1 1 
       16 32586 1 1  47 VAL HG21 H  -4.678  -7.399 -14.654 1.00 . A A .  47 VAL HG21 1 1 
       16 32587 1 1  47 VAL HG22 H  -3.770  -6.106 -13.870 1.00 . A A .  47 VAL HG22 1 1 
       16 32588 1 1  47 VAL HG23 H  -5.234  -5.730 -14.777 1.00 . A A .  47 VAL HG23 1 1 
       16 32589 1 1  47 VAL N    N  -7.697  -6.217 -14.118 1.00 . A A .  47 VAL N    1 1 
       16 32590 1 1  47 VAL O    O  -7.741  -6.548 -11.016 1.00 . A A .  47 VAL O    1 1 
       16 32591 1 1  48 THR C    C  -8.779  -9.518  -9.736 1.00 . A A .  48 THR C    1 1 
       16 32592 1 1  48 THR CA   C  -9.487  -8.676 -10.795 1.00 . A A .  48 THR CA   1 1 
       16 32593 1 1  48 THR CB   C -10.765  -9.390 -11.268 1.00 . A A .  48 THR CB   1 1 
       16 32594 1 1  48 THR CG2  C -11.802  -9.467 -10.155 1.00 . A A .  48 THR CG2  1 1 
       16 32595 1 1  48 THR H    H  -8.597  -9.035 -12.681 1.00 . A A .  48 THR H    1 1 
       16 32596 1 1  48 THR HA   H  -9.769  -7.729 -10.358 1.00 . A A .  48 THR HA   1 1 
       16 32597 1 1  48 THR HB   H -10.510 -10.393 -11.578 1.00 . A A .  48 THR HB   1 1 
       16 32598 1 1  48 THR HG1  H -10.961  -7.782 -12.397 1.00 . A A .  48 THR HG1  1 1 
       16 32599 1 1  48 THR HG21 H -11.388 -10.005  -9.315 1.00 . A A .  48 THR HG21 1 1 
       16 32600 1 1  48 THR HG22 H -12.680  -9.984 -10.515 1.00 . A A .  48 THR HG22 1 1 
       16 32601 1 1  48 THR HG23 H -12.074  -8.469  -9.845 1.00 . A A .  48 THR HG23 1 1 
       16 32602 1 1  48 THR N    N  -8.607  -8.408 -11.923 1.00 . A A .  48 THR N    1 1 
       16 32603 1 1  48 THR O    O  -9.066  -9.411  -8.546 1.00 . A A .  48 THR O    1 1 
       16 32604 1 1  48 THR OG1  O -11.315  -8.678 -12.385 1.00 . A A .  48 THR OG1  1 1 
       16 32605 1 1  49 LYS C    C  -5.601 -10.706  -9.308 1.00 . A A .  49 LYS C    1 1 
       16 32606 1 1  49 LYS CA   C  -7.057 -11.147  -9.247 1.00 . A A .  49 LYS CA   1 1 
       16 32607 1 1  49 LYS CB   C  -7.176 -12.646  -9.546 1.00 . A A .  49 LYS CB   1 1 
       16 32608 1 1  49 LYS CD   C  -8.600 -14.718  -9.334 1.00 . A A .  49 LYS CD   1 1 
       16 32609 1 1  49 LYS CE   C  -8.165 -15.299 -10.670 1.00 . A A .  49 LYS CE   1 1 
       16 32610 1 1  49 LYS CG   C  -8.580 -13.196  -9.336 1.00 . A A .  49 LYS CG   1 1 
       16 32611 1 1  49 LYS H    H  -7.698 -10.443 -11.137 1.00 . A A .  49 LYS H    1 1 
       16 32612 1 1  49 LYS HA   H  -7.431 -10.958  -8.251 1.00 . A A .  49 LYS HA   1 1 
       16 32613 1 1  49 LYS HB2  H  -6.894 -12.822 -10.573 1.00 . A A .  49 LYS HB2  1 1 
       16 32614 1 1  49 LYS HB3  H  -6.502 -13.186  -8.897 1.00 . A A .  49 LYS HB3  1 1 
       16 32615 1 1  49 LYS HD2  H  -7.930 -15.075  -8.566 1.00 . A A .  49 LYS HD2  1 1 
       16 32616 1 1  49 LYS HD3  H  -9.605 -15.053  -9.117 1.00 . A A .  49 LYS HD3  1 1 
       16 32617 1 1  49 LYS HE2  H  -8.835 -14.945 -11.439 1.00 . A A .  49 LYS HE2  1 1 
       16 32618 1 1  49 LYS HE3  H  -7.162 -14.962 -10.885 1.00 . A A .  49 LYS HE3  1 1 
       16 32619 1 1  49 LYS HG2  H  -8.956 -12.841  -8.389 1.00 . A A .  49 LYS HG2  1 1 
       16 32620 1 1  49 LYS HG3  H  -9.216 -12.838 -10.133 1.00 . A A .  49 LYS HG3  1 1 
       16 32621 1 1  49 LYS HZ1  H  -7.543 -17.152  -9.922 1.00 . A A .  49 LYS HZ1  1 1 
       16 32622 1 1  49 LYS HZ2  H  -7.882 -17.158 -11.585 1.00 . A A .  49 LYS HZ2  1 1 
       16 32623 1 1  49 LYS HZ3  H  -9.149 -17.132 -10.460 1.00 . A A .  49 LYS HZ3  1 1 
       16 32624 1 1  49 LYS N    N  -7.854 -10.358 -10.173 1.00 . A A .  49 LYS N    1 1 
       16 32625 1 1  49 LYS NZ   N  -8.185 -16.786 -10.659 1.00 . A A .  49 LYS NZ   1 1 
       16 32626 1 1  49 LYS O    O  -5.050 -10.523 -10.394 1.00 . A A .  49 LYS O    1 1 
       16 32627 1 1  50 PRO C    C  -2.586 -10.981  -8.732 1.00 . A A .  50 PRO C    1 1 
       16 32628 1 1  50 PRO CA   C  -3.580 -10.050  -8.039 1.00 . A A .  50 PRO CA   1 1 
       16 32629 1 1  50 PRO CB   C  -3.312 -10.017  -6.528 1.00 . A A .  50 PRO CB   1 1 
       16 32630 1 1  50 PRO CD   C  -5.573 -10.722  -6.808 1.00 . A A .  50 PRO CD   1 1 
       16 32631 1 1  50 PRO CG   C  -4.659  -9.954  -5.897 1.00 . A A .  50 PRO CG   1 1 
       16 32632 1 1  50 PRO HA   H  -3.472  -9.054  -8.443 1.00 . A A .  50 PRO HA   1 1 
       16 32633 1 1  50 PRO HB2  H  -2.779 -10.909  -6.237 1.00 . A A .  50 PRO HB2  1 1 
       16 32634 1 1  50 PRO HB3  H  -2.724  -9.144  -6.285 1.00 . A A .  50 PRO HB3  1 1 
       16 32635 1 1  50 PRO HD2  H  -5.575 -11.770  -6.545 1.00 . A A .  50 PRO HD2  1 1 
       16 32636 1 1  50 PRO HD3  H  -6.573 -10.318  -6.772 1.00 . A A .  50 PRO HD3  1 1 
       16 32637 1 1  50 PRO HG2  H  -4.629 -10.414  -4.921 1.00 . A A .  50 PRO HG2  1 1 
       16 32638 1 1  50 PRO HG3  H  -4.984  -8.927  -5.821 1.00 . A A .  50 PRO HG3  1 1 
       16 32639 1 1  50 PRO N    N  -4.970 -10.514  -8.136 1.00 . A A .  50 PRO N    1 1 
       16 32640 1 1  50 PRO O    O  -2.957 -12.051  -9.221 1.00 . A A .  50 PRO O    1 1 
       16 32641 1 1  51 GLU C    C  -0.299 -11.162 -10.942 1.00 . A A .  51 GLU C    1 1 
       16 32642 1 1  51 GLU CA   C  -0.226 -11.287  -9.412 1.00 . A A .  51 GLU CA   1 1 
       16 32643 1 1  51 GLU CB   C  -0.221 -12.761  -8.975 1.00 . A A .  51 GLU CB   1 1 
       16 32644 1 1  51 GLU CD   C   2.292 -12.909  -8.764 1.00 . A A .  51 GLU CD   1 1 
       16 32645 1 1  51 GLU CG   C   1.040 -13.517  -9.362 1.00 . A A .  51 GLU CG   1 1 
       16 32646 1 1  51 GLU H    H  -1.111  -9.692  -8.340 1.00 . A A .  51 GLU H    1 1 
       16 32647 1 1  51 GLU HA   H   0.697 -10.830  -9.085 1.00 . A A .  51 GLU HA   1 1 
       16 32648 1 1  51 GLU HB2  H  -0.324 -12.803  -7.901 1.00 . A A .  51 GLU HB2  1 1 
       16 32649 1 1  51 GLU HB3  H  -1.066 -13.260  -9.427 1.00 . A A .  51 GLU HB3  1 1 
       16 32650 1 1  51 GLU HG2  H   0.953 -14.537  -9.016 1.00 . A A .  51 GLU HG2  1 1 
       16 32651 1 1  51 GLU HG3  H   1.132 -13.510 -10.438 1.00 . A A .  51 GLU HG3  1 1 
       16 32652 1 1  51 GLU N    N  -1.322 -10.547  -8.770 1.00 . A A .  51 GLU N    1 1 
       16 32653 1 1  51 GLU O    O   0.614 -11.568 -11.656 1.00 . A A .  51 GLU O    1 1 
       16 32654 1 1  51 GLU OE1  O   2.612 -13.217  -7.597 1.00 . A A .  51 GLU OE1  1 1 
       16 32655 1 1  51 GLU OE2  O   2.973 -12.125  -9.460 1.00 . A A .  51 GLU OE2  1 1 
       16 32656 1 1  52 GLN C    C  -1.040  -8.890 -13.183 1.00 . A A .  52 GLN C    1 1 
       16 32657 1 1  52 GLN CA   C  -1.513 -10.305 -12.871 1.00 . A A .  52 GLN CA   1 1 
       16 32658 1 1  52 GLN CB   C  -2.964 -10.475 -13.323 1.00 . A A .  52 GLN CB   1 1 
       16 32659 1 1  52 GLN CD   C  -4.920 -12.017 -13.670 1.00 . A A .  52 GLN CD   1 1 
       16 32660 1 1  52 GLN CG   C  -3.504 -11.883 -13.151 1.00 . A A .  52 GLN CG   1 1 
       16 32661 1 1  52 GLN H    H  -2.110 -10.325 -10.840 1.00 . A A .  52 GLN H    1 1 
       16 32662 1 1  52 GLN HA   H  -0.890 -11.009 -13.403 1.00 . A A .  52 GLN HA   1 1 
       16 32663 1 1  52 GLN HB2  H  -3.585  -9.805 -12.751 1.00 . A A .  52 GLN HB2  1 1 
       16 32664 1 1  52 GLN HB3  H  -3.033 -10.212 -14.368 1.00 . A A .  52 GLN HB3  1 1 
       16 32665 1 1  52 GLN HE21 H  -5.638 -11.460 -11.906 1.00 . A A .  52 GLN HE21 1 1 
       16 32666 1 1  52 GLN HE22 H  -6.820 -11.803 -13.129 1.00 . A A .  52 GLN HE22 1 1 
       16 32667 1 1  52 GLN HG2  H  -2.870 -12.569 -13.693 1.00 . A A .  52 GLN HG2  1 1 
       16 32668 1 1  52 GLN HG3  H  -3.494 -12.135 -12.101 1.00 . A A .  52 GLN HG3  1 1 
       16 32669 1 1  52 GLN N    N  -1.380 -10.575 -11.442 1.00 . A A .  52 GLN N    1 1 
       16 32670 1 1  52 GLN NE2  N  -5.890 -11.735 -12.815 1.00 . A A .  52 GLN NE2  1 1 
       16 32671 1 1  52 GLN O    O  -1.430  -8.294 -14.188 1.00 . A A .  52 GLN O    1 1 
       16 32672 1 1  52 GLN OE1  O  -5.141 -12.354 -14.832 1.00 . A A .  52 GLN OE1  1 1 
       16 32673 1 1  53 ILE C    C   1.579  -7.060 -13.361 1.00 . A A .  53 ILE C    1 1 
       16 32674 1 1  53 ILE CA   C   0.334  -7.015 -12.485 1.00 . A A .  53 ILE CA   1 1 
       16 32675 1 1  53 ILE CB   C   0.669  -6.367 -11.124 1.00 . A A .  53 ILE CB   1 1 
       16 32676 1 1  53 ILE CD1  C  -0.299  -5.900  -8.811 1.00 . A A .  53 ILE CD1  1 1 
       16 32677 1 1  53 ILE CG1  C  -0.559  -6.411 -10.211 1.00 . A A .  53 ILE CG1  1 1 
       16 32678 1 1  53 ILE CG2  C   1.144  -4.932 -11.320 1.00 . A A .  53 ILE CG2  1 1 
       16 32679 1 1  53 ILE H    H   0.099  -8.892 -11.550 1.00 . A A .  53 ILE H    1 1 
       16 32680 1 1  53 ILE HA   H  -0.421  -6.417 -12.975 1.00 . A A .  53 ILE HA   1 1 
       16 32681 1 1  53 ILE HB   H   1.471  -6.929 -10.668 1.00 . A A .  53 ILE HB   1 1 
       16 32682 1 1  53 ILE HD11 H  -1.204  -5.977  -8.225 1.00 . A A .  53 ILE HD11 1 1 
       16 32683 1 1  53 ILE HD12 H   0.015  -4.868  -8.856 1.00 . A A .  53 ILE HD12 1 1 
       16 32684 1 1  53 ILE HD13 H   0.478  -6.493  -8.350 1.00 . A A .  53 ILE HD13 1 1 
       16 32685 1 1  53 ILE HG12 H  -1.341  -5.805 -10.642 1.00 . A A .  53 ILE HG12 1 1 
       16 32686 1 1  53 ILE HG13 H  -0.905  -7.432 -10.134 1.00 . A A .  53 ILE HG13 1 1 
       16 32687 1 1  53 ILE HG21 H   2.008  -4.925 -11.967 1.00 . A A .  53 ILE HG21 1 1 
       16 32688 1 1  53 ILE HG22 H   1.407  -4.507 -10.363 1.00 . A A .  53 ILE HG22 1 1 
       16 32689 1 1  53 ILE HG23 H   0.352  -4.349 -11.768 1.00 . A A .  53 ILE HG23 1 1 
       16 32690 1 1  53 ILE N    N  -0.194  -8.357 -12.314 1.00 . A A .  53 ILE N    1 1 
       16 32691 1 1  53 ILE O    O   2.658  -7.445 -12.910 1.00 . A A .  53 ILE O    1 1 
       16 32692 1 1  54 ASP C    C   2.587  -5.469 -16.386 1.00 . A A .  54 ASP C    1 1 
       16 32693 1 1  54 ASP CA   C   2.479  -6.776 -15.601 1.00 . A A .  54 ASP CA   1 1 
       16 32694 1 1  54 ASP CB   C   2.202  -7.958 -16.543 1.00 . A A .  54 ASP CB   1 1 
       16 32695 1 1  54 ASP CG   C   3.234  -8.106 -17.641 1.00 . A A .  54 ASP CG   1 1 
       16 32696 1 1  54 ASP H    H   0.534  -6.348 -14.902 1.00 . A A .  54 ASP H    1 1 
       16 32697 1 1  54 ASP HA   H   3.406  -6.950 -15.074 1.00 . A A .  54 ASP HA   1 1 
       16 32698 1 1  54 ASP HB2  H   2.191  -8.870 -15.967 1.00 . A A .  54 ASP HB2  1 1 
       16 32699 1 1  54 ASP HB3  H   1.234  -7.820 -17.002 1.00 . A A .  54 ASP HB3  1 1 
       16 32700 1 1  54 ASP N    N   1.409  -6.689 -14.620 1.00 . A A .  54 ASP N    1 1 
       16 32701 1 1  54 ASP O    O   1.748  -4.579 -16.233 1.00 . A A .  54 ASP O    1 1 
       16 32702 1 1  54 ASP OD1  O   4.364  -8.541 -17.347 1.00 . A A .  54 ASP OD1  1 1 
       16 32703 1 1  54 ASP OD2  O   2.920  -7.770 -18.803 1.00 . A A .  54 ASP OD2  1 1 
       16 32704 1 1  55 ARG C    C   2.579  -3.953 -18.941 1.00 . A A .  55 ARG C    1 1 
       16 32705 1 1  55 ARG CA   C   3.814  -4.205 -18.086 1.00 . A A .  55 ARG CA   1 1 
       16 32706 1 1  55 ARG CB   C   5.021  -4.425 -18.993 1.00 . A A .  55 ARG CB   1 1 
       16 32707 1 1  55 ARG CD   C   7.512  -4.573 -19.225 1.00 . A A .  55 ARG CD   1 1 
       16 32708 1 1  55 ARG CG   C   6.351  -4.351 -18.270 1.00 . A A .  55 ARG CG   1 1 
       16 32709 1 1  55 ARG CZ   C   7.923  -2.627 -20.689 1.00 . A A .  55 ARG CZ   1 1 
       16 32710 1 1  55 ARG H    H   4.281  -6.088 -17.244 1.00 . A A .  55 ARG H    1 1 
       16 32711 1 1  55 ARG HA   H   3.993  -3.342 -17.464 1.00 . A A .  55 ARG HA   1 1 
       16 32712 1 1  55 ARG HB2  H   4.939  -5.399 -19.451 1.00 . A A .  55 ARG HB2  1 1 
       16 32713 1 1  55 ARG HB3  H   5.015  -3.672 -19.768 1.00 . A A .  55 ARG HB3  1 1 
       16 32714 1 1  55 ARG HD2  H   8.425  -4.267 -18.738 1.00 . A A .  55 ARG HD2  1 1 
       16 32715 1 1  55 ARG HD3  H   7.566  -5.624 -19.468 1.00 . A A .  55 ARG HD3  1 1 
       16 32716 1 1  55 ARG HE   H   6.783  -4.202 -21.167 1.00 . A A .  55 ARG HE   1 1 
       16 32717 1 1  55 ARG HG2  H   6.445  -3.378 -17.817 1.00 . A A .  55 ARG HG2  1 1 
       16 32718 1 1  55 ARG HG3  H   6.375  -5.112 -17.503 1.00 . A A .  55 ARG HG3  1 1 
       16 32719 1 1  55 ARG HH11 H   8.874  -2.533 -18.900 1.00 . A A .  55 ARG HH11 1 1 
       16 32720 1 1  55 ARG HH12 H   9.129  -1.175 -19.954 1.00 . A A .  55 ARG HH12 1 1 
       16 32721 1 1  55 ARG HH21 H   7.127  -2.426 -22.541 1.00 . A A .  55 ARG HH21 1 1 
       16 32722 1 1  55 ARG HH22 H   8.137  -1.112 -22.014 1.00 . A A .  55 ARG HH22 1 1 
       16 32723 1 1  55 ARG N    N   3.624  -5.360 -17.214 1.00 . A A .  55 ARG N    1 1 
       16 32724 1 1  55 ARG NE   N   7.353  -3.807 -20.461 1.00 . A A .  55 ARG NE   1 1 
       16 32725 1 1  55 ARG NH1  N   8.705  -2.067 -19.775 1.00 . A A .  55 ARG NH1  1 1 
       16 32726 1 1  55 ARG NH2  N   7.713  -2.006 -21.839 1.00 . A A .  55 ARG NH2  1 1 
       16 32727 1 1  55 ARG O    O   2.221  -2.806 -19.204 1.00 . A A .  55 ARG O    1 1 
       16 32728 1 1  56 TYR C    C  -0.405  -4.309 -19.306 1.00 . A A .  56 TYR C    1 1 
       16 32729 1 1  56 TYR CA   C   0.706  -4.937 -20.147 1.00 . A A .  56 TYR CA   1 1 
       16 32730 1 1  56 TYR CB   C   0.284  -6.328 -20.635 1.00 . A A .  56 TYR CB   1 1 
       16 32731 1 1  56 TYR CD1  C  -1.430  -5.829 -22.428 1.00 . A A .  56 TYR CD1  1 1 
       16 32732 1 1  56 TYR CD2  C  -2.146  -6.990 -20.472 1.00 . A A .  56 TYR CD2  1 1 
       16 32733 1 1  56 TYR CE1  C  -2.717  -5.874 -22.929 1.00 . A A .  56 TYR CE1  1 1 
       16 32734 1 1  56 TYR CE2  C  -3.433  -7.042 -20.968 1.00 . A A .  56 TYR CE2  1 1 
       16 32735 1 1  56 TYR CG   C  -1.123  -6.384 -21.192 1.00 . A A .  56 TYR CG   1 1 
       16 32736 1 1  56 TYR CZ   C  -3.715  -6.482 -22.194 1.00 . A A .  56 TYR CZ   1 1 
       16 32737 1 1  56 TYR H    H   2.325  -5.920 -19.187 1.00 . A A .  56 TYR H    1 1 
       16 32738 1 1  56 TYR HA   H   0.894  -4.306 -21.003 1.00 . A A .  56 TYR HA   1 1 
       16 32739 1 1  56 TYR HB2  H   0.958  -6.649 -21.413 1.00 . A A .  56 TYR HB2  1 1 
       16 32740 1 1  56 TYR HB3  H   0.341  -7.023 -19.809 1.00 . A A .  56 TYR HB3  1 1 
       16 32741 1 1  56 TYR HD1  H  -0.646  -5.354 -23.000 1.00 . A A .  56 TYR HD1  1 1 
       16 32742 1 1  56 TYR HD2  H  -1.923  -7.428 -19.510 1.00 . A A .  56 TYR HD2  1 1 
       16 32743 1 1  56 TYR HE1  H  -2.937  -5.438 -23.891 1.00 . A A .  56 TYR HE1  1 1 
       16 32744 1 1  56 TYR HE2  H  -4.213  -7.517 -20.392 1.00 . A A .  56 TYR HE2  1 1 
       16 32745 1 1  56 TYR HH   H  -5.630  -6.461 -21.949 1.00 . A A .  56 TYR HH   1 1 
       16 32746 1 1  56 TYR N    N   1.943  -5.030 -19.380 1.00 . A A .  56 TYR N    1 1 
       16 32747 1 1  56 TYR O    O  -1.132  -3.429 -19.770 1.00 . A A .  56 TYR O    1 1 
       16 32748 1 1  56 TYR OH   O  -5.001  -6.529 -22.687 1.00 . A A .  56 TYR OH   1 1 
       16 32749 1 1  57 SER C    C  -1.351  -2.822 -16.785 1.00 . A A .  57 SER C    1 1 
       16 32750 1 1  57 SER CA   C  -1.561  -4.289 -17.165 1.00 . A A .  57 SER CA   1 1 
       16 32751 1 1  57 SER CB   C  -1.563  -5.159 -15.910 1.00 . A A .  57 SER CB   1 1 
       16 32752 1 1  57 SER H    H   0.123  -5.423 -17.740 1.00 . A A .  57 SER H    1 1 
       16 32753 1 1  57 SER HA   H  -2.509  -4.392 -17.669 1.00 . A A .  57 SER HA   1 1 
       16 32754 1 1  57 SER HB2  H  -0.779  -4.830 -15.244 1.00 . A A .  57 SER HB2  1 1 
       16 32755 1 1  57 SER HB3  H  -2.519  -5.074 -15.414 1.00 . A A .  57 SER HB3  1 1 
       16 32756 1 1  57 SER HG   H  -1.645  -7.088 -15.527 1.00 . A A .  57 SER HG   1 1 
       16 32757 1 1  57 SER N    N  -0.515  -4.754 -18.064 1.00 . A A .  57 SER N    1 1 
       16 32758 1 1  57 SER O    O  -2.311  -2.069 -16.608 1.00 . A A .  57 SER O    1 1 
       16 32759 1 1  57 SER OG   O  -1.338  -6.517 -16.247 1.00 . A A .  57 SER OG   1 1 
       16 32760 1 1  58 LEU C    C   0.610  -0.193 -17.449 1.00 . A A .  58 LEU C    1 1 
       16 32761 1 1  58 LEU CA   C   0.259  -1.072 -16.254 1.00 . A A .  58 LEU CA   1 1 
       16 32762 1 1  58 LEU CB   C   1.445  -1.110 -15.284 1.00 . A A .  58 LEU CB   1 1 
       16 32763 1 1  58 LEU CD1  C   2.477  -1.921 -13.151 1.00 . A A .  58 LEU CD1  1 1 
       16 32764 1 1  58 LEU CD2  C   0.067  -1.261 -13.192 1.00 . A A .  58 LEU CD2  1 1 
       16 32765 1 1  58 LEU CG   C   1.207  -1.884 -13.985 1.00 . A A .  58 LEU CG   1 1 
       16 32766 1 1  58 LEU H    H   0.633  -3.063 -16.877 1.00 . A A .  58 LEU H    1 1 
       16 32767 1 1  58 LEU HA   H  -0.595  -0.651 -15.748 1.00 . A A .  58 LEU HA   1 1 
       16 32768 1 1  58 LEU HB2  H   2.285  -1.557 -15.794 1.00 . A A .  58 LEU HB2  1 1 
       16 32769 1 1  58 LEU HB3  H   1.703  -0.093 -15.027 1.00 . A A .  58 LEU HB3  1 1 
       16 32770 1 1  58 LEU HD11 H   2.778  -0.913 -12.908 1.00 . A A .  58 LEU HD11 1 1 
       16 32771 1 1  58 LEU HD12 H   3.262  -2.406 -13.713 1.00 . A A .  58 LEU HD12 1 1 
       16 32772 1 1  58 LEU HD13 H   2.294  -2.471 -12.240 1.00 . A A .  58 LEU HD13 1 1 
       16 32773 1 1  58 LEU HD21 H  -0.085  -1.820 -12.281 1.00 . A A .  58 LEU HD21 1 1 
       16 32774 1 1  58 LEU HD22 H  -0.838  -1.283 -13.783 1.00 . A A .  58 LEU HD22 1 1 
       16 32775 1 1  58 LEU HD23 H   0.313  -0.238 -12.950 1.00 . A A .  58 LEU HD23 1 1 
       16 32776 1 1  58 LEU HG   H   0.934  -2.902 -14.225 1.00 . A A .  58 LEU HG   1 1 
       16 32777 1 1  58 LEU N    N  -0.088  -2.424 -16.674 1.00 . A A .  58 LEU N    1 1 
       16 32778 1 1  58 LEU O    O   1.170   0.890 -17.285 1.00 . A A .  58 LEU O    1 1 
       16 32779 1 1  59 GLN C    C  -0.007   1.471 -19.870 1.00 . A A .  59 GLN C    1 1 
       16 32780 1 1  59 GLN CA   C   0.611   0.073 -19.868 1.00 . A A .  59 GLN CA   1 1 
       16 32781 1 1  59 GLN CB   C   0.159  -0.707 -21.102 1.00 . A A .  59 GLN CB   1 1 
       16 32782 1 1  59 GLN CD   C   0.280  -0.951 -23.609 1.00 . A A .  59 GLN CD   1 1 
       16 32783 1 1  59 GLN CG   C   0.735  -0.167 -22.399 1.00 . A A .  59 GLN CG   1 1 
       16 32784 1 1  59 GLN H    H  -0.233  -1.493 -18.713 1.00 . A A .  59 GLN H    1 1 
       16 32785 1 1  59 GLN HA   H   1.685   0.171 -19.893 1.00 . A A .  59 GLN HA   1 1 
       16 32786 1 1  59 GLN HB2  H   0.464  -1.738 -20.995 1.00 . A A .  59 GLN HB2  1 1 
       16 32787 1 1  59 GLN HB3  H  -0.918  -0.665 -21.166 1.00 . A A .  59 GLN HB3  1 1 
       16 32788 1 1  59 GLN HE21 H  -1.282   0.261 -23.826 1.00 . A A .  59 GLN HE21 1 1 
       16 32789 1 1  59 GLN HE22 H  -1.133  -1.012 -25.003 1.00 . A A .  59 GLN HE22 1 1 
       16 32790 1 1  59 GLN HG2  H   0.423   0.860 -22.516 1.00 . A A .  59 GLN HG2  1 1 
       16 32791 1 1  59 GLN HG3  H   1.813  -0.212 -22.342 1.00 . A A .  59 GLN HG3  1 1 
       16 32792 1 1  59 GLN N    N   0.262  -0.649 -18.647 1.00 . A A .  59 GLN N    1 1 
       16 32793 1 1  59 GLN NE2  N  -0.822  -0.529 -24.203 1.00 . A A .  59 GLN NE2  1 1 
       16 32794 1 1  59 GLN O    O   0.601   2.428 -20.346 1.00 . A A .  59 GLN O    1 1 
       16 32795 1 1  59 GLN OE1  O   0.914  -1.929 -24.004 1.00 . A A .  59 GLN OE1  1 1 
       16 32796 1 1  60 ARG C    C  -1.141   3.806 -18.283 1.00 . A A .  60 ARG C    1 1 
       16 32797 1 1  60 ARG CA   C  -1.892   2.864 -19.221 1.00 . A A .  60 ARG CA   1 1 
       16 32798 1 1  60 ARG CB   C  -3.329   2.665 -18.735 1.00 . A A .  60 ARG CB   1 1 
       16 32799 1 1  60 ARG CD   C  -5.612   3.660 -18.382 1.00 . A A .  60 ARG CD   1 1 
       16 32800 1 1  60 ARG CG   C  -4.162   3.937 -18.746 1.00 . A A .  60 ARG CG   1 1 
       16 32801 1 1  60 ARG CZ   C  -7.090   2.932 -20.219 1.00 . A A .  60 ARG CZ   1 1 
       16 32802 1 1  60 ARG H    H  -1.641   0.780 -18.954 1.00 . A A .  60 ARG H    1 1 
       16 32803 1 1  60 ARG HA   H  -1.911   3.301 -20.209 1.00 . A A .  60 ARG HA   1 1 
       16 32804 1 1  60 ARG HB2  H  -3.813   1.937 -19.370 1.00 . A A .  60 ARG HB2  1 1 
       16 32805 1 1  60 ARG HB3  H  -3.303   2.286 -17.724 1.00 . A A .  60 ARG HB3  1 1 
       16 32806 1 1  60 ARG HD2  H  -5.654   3.306 -17.363 1.00 . A A .  60 ARG HD2  1 1 
       16 32807 1 1  60 ARG HD3  H  -6.174   4.579 -18.468 1.00 . A A .  60 ARG HD3  1 1 
       16 32808 1 1  60 ARG HE   H  -5.939   1.713 -19.115 1.00 . A A .  60 ARG HE   1 1 
       16 32809 1 1  60 ARG HG2  H  -3.749   4.632 -18.031 1.00 . A A .  60 ARG HG2  1 1 
       16 32810 1 1  60 ARG HG3  H  -4.125   4.369 -19.735 1.00 . A A .  60 ARG HG3  1 1 
       16 32811 1 1  60 ARG HH11 H  -7.073   4.931 -19.900 1.00 . A A .  60 ARG HH11 1 1 
       16 32812 1 1  60 ARG HH12 H  -8.119   4.398 -21.177 1.00 . A A .  60 ARG HH12 1 1 
       16 32813 1 1  60 ARG HH21 H  -7.309   1.000 -20.804 1.00 . A A .  60 ARG HH21 1 1 
       16 32814 1 1  60 ARG HH22 H  -8.259   2.162 -21.690 1.00 . A A .  60 ARG HH22 1 1 
       16 32815 1 1  60 ARG N    N  -1.205   1.582 -19.310 1.00 . A A .  60 ARG N    1 1 
       16 32816 1 1  60 ARG NE   N  -6.209   2.654 -19.257 1.00 . A A .  60 ARG NE   1 1 
       16 32817 1 1  60 ARG NH1  N  -7.456   4.186 -20.448 1.00 . A A .  60 ARG NH1  1 1 
       16 32818 1 1  60 ARG NH2  N  -7.590   1.954 -20.961 1.00 . A A .  60 ARG NH2  1 1 
       16 32819 1 1  60 ARG O    O  -1.153   5.022 -18.464 1.00 . A A .  60 ARG O    1 1 
       16 32820 1 1  61 VAL C    C   1.512   4.636 -17.059 1.00 . A A .  61 VAL C    1 1 
       16 32821 1 1  61 VAL CA   C   0.321   4.004 -16.347 1.00 . A A .  61 VAL CA   1 1 
       16 32822 1 1  61 VAL CB   C   0.818   3.130 -15.173 1.00 . A A .  61 VAL CB   1 1 
       16 32823 1 1  61 VAL CG1  C   1.661   3.944 -14.201 1.00 . A A .  61 VAL CG1  1 1 
       16 32824 1 1  61 VAL CG2  C  -0.358   2.489 -14.451 1.00 . A A .  61 VAL CG2  1 1 
       16 32825 1 1  61 VAL H    H  -0.499   2.255 -17.203 1.00 . A A .  61 VAL H    1 1 
       16 32826 1 1  61 VAL HA   H  -0.307   4.789 -15.949 1.00 . A A .  61 VAL HA   1 1 
       16 32827 1 1  61 VAL HB   H   1.436   2.341 -15.576 1.00 . A A .  61 VAL HB   1 1 
       16 32828 1 1  61 VAL HG11 H   1.069   4.754 -13.801 1.00 . A A .  61 VAL HG11 1 1 
       16 32829 1 1  61 VAL HG12 H   2.519   4.346 -14.719 1.00 . A A .  61 VAL HG12 1 1 
       16 32830 1 1  61 VAL HG13 H   1.994   3.308 -13.394 1.00 . A A .  61 VAL HG13 1 1 
       16 32831 1 1  61 VAL HG21 H  -1.005   3.260 -14.060 1.00 . A A .  61 VAL HG21 1 1 
       16 32832 1 1  61 VAL HG22 H   0.007   1.879 -13.638 1.00 . A A .  61 VAL HG22 1 1 
       16 32833 1 1  61 VAL HG23 H  -0.912   1.872 -15.143 1.00 . A A .  61 VAL HG23 1 1 
       16 32834 1 1  61 VAL N    N  -0.472   3.229 -17.293 1.00 . A A .  61 VAL N    1 1 
       16 32835 1 1  61 VAL O    O   1.866   5.783 -16.799 1.00 . A A .  61 VAL O    1 1 
       16 32836 1 1  62 PHE C    C   2.742   5.530 -19.685 1.00 . A A .  62 PHE C    1 1 
       16 32837 1 1  62 PHE CA   C   3.213   4.394 -18.782 1.00 . A A .  62 PHE CA   1 1 
       16 32838 1 1  62 PHE CB   C   3.829   3.282 -19.637 1.00 . A A .  62 PHE CB   1 1 
       16 32839 1 1  62 PHE CD1  C   5.879   2.474 -18.438 1.00 . A A .  62 PHE CD1  1 1 
       16 32840 1 1  62 PHE CD2  C   3.984   1.033 -18.538 1.00 . A A .  62 PHE CD2  1 1 
       16 32841 1 1  62 PHE CE1  C   6.574   1.516 -17.726 1.00 . A A .  62 PHE CE1  1 1 
       16 32842 1 1  62 PHE CE2  C   4.672   0.071 -17.825 1.00 . A A .  62 PHE CE2  1 1 
       16 32843 1 1  62 PHE CG   C   4.578   2.243 -18.852 1.00 . A A .  62 PHE CG   1 1 
       16 32844 1 1  62 PHE CZ   C   5.969   0.314 -17.419 1.00 . A A .  62 PHE CZ   1 1 
       16 32845 1 1  62 PHE H    H   1.807   2.955 -18.107 1.00 . A A .  62 PHE H    1 1 
       16 32846 1 1  62 PHE HA   H   3.966   4.776 -18.109 1.00 . A A .  62 PHE HA   1 1 
       16 32847 1 1  62 PHE HB2  H   3.042   2.781 -20.178 1.00 . A A .  62 PHE HB2  1 1 
       16 32848 1 1  62 PHE HB3  H   4.517   3.724 -20.343 1.00 . A A .  62 PHE HB3  1 1 
       16 32849 1 1  62 PHE HD1  H   6.352   3.416 -18.676 1.00 . A A .  62 PHE HD1  1 1 
       16 32850 1 1  62 PHE HD2  H   2.970   0.844 -18.854 1.00 . A A .  62 PHE HD2  1 1 
       16 32851 1 1  62 PHE HE1  H   7.588   1.707 -17.409 1.00 . A A .  62 PHE HE1  1 1 
       16 32852 1 1  62 PHE HE2  H   4.197  -0.869 -17.586 1.00 . A A .  62 PHE HE2  1 1 
       16 32853 1 1  62 PHE HZ   H   6.511  -0.438 -16.863 1.00 . A A .  62 PHE HZ   1 1 
       16 32854 1 1  62 PHE N    N   2.110   3.881 -17.975 1.00 . A A .  62 PHE N    1 1 
       16 32855 1 1  62 PHE O    O   3.483   6.477 -19.947 1.00 . A A .  62 PHE O    1 1 
       16 32856 1 1  63 ASP C    C   0.581   7.712 -20.306 1.00 . A A .  63 ASP C    1 1 
       16 32857 1 1  63 ASP CA   C   0.957   6.443 -21.061 1.00 . A A .  63 ASP CA   1 1 
       16 32858 1 1  63 ASP CB   C  -0.262   5.905 -21.817 1.00 . A A .  63 ASP CB   1 1 
       16 32859 1 1  63 ASP CG   C   0.113   4.908 -22.895 1.00 . A A .  63 ASP CG   1 1 
       16 32860 1 1  63 ASP H    H   0.958   4.658 -19.913 1.00 . A A .  63 ASP H    1 1 
       16 32861 1 1  63 ASP HA   H   1.724   6.690 -21.779 1.00 . A A .  63 ASP HA   1 1 
       16 32862 1 1  63 ASP HB2  H  -0.925   5.417 -21.118 1.00 . A A .  63 ASP HB2  1 1 
       16 32863 1 1  63 ASP HB3  H  -0.782   6.730 -22.281 1.00 . A A .  63 ASP HB3  1 1 
       16 32864 1 1  63 ASP N    N   1.507   5.431 -20.163 1.00 . A A .  63 ASP N    1 1 
       16 32865 1 1  63 ASP O    O   0.880   8.819 -20.749 1.00 . A A .  63 ASP O    1 1 
       16 32866 1 1  63 ASP OD1  O   1.162   5.096 -23.549 1.00 . A A .  63 ASP OD1  1 1 
       16 32867 1 1  63 ASP OD2  O  -0.652   3.944 -23.113 1.00 . A A .  63 ASP OD2  1 1 
       16 32868 1 1  64 ASN C    C   0.564   9.081 -17.327 1.00 . A A .  64 ASN C    1 1 
       16 32869 1 1  64 ASN CA   C  -0.494   8.699 -18.356 1.00 . A A .  64 ASN CA   1 1 
       16 32870 1 1  64 ASN CB   C  -1.819   8.396 -17.646 1.00 . A A .  64 ASN CB   1 1 
       16 32871 1 1  64 ASN CG   C  -3.003   8.352 -18.593 1.00 . A A .  64 ASN CG   1 1 
       16 32872 1 1  64 ASN H    H  -0.259   6.642 -18.840 1.00 . A A .  64 ASN H    1 1 
       16 32873 1 1  64 ASN HA   H  -0.641   9.532 -19.027 1.00 . A A .  64 ASN HA   1 1 
       16 32874 1 1  64 ASN HB2  H  -1.743   7.437 -17.153 1.00 . A A .  64 ASN HB2  1 1 
       16 32875 1 1  64 ASN HB3  H  -2.002   9.161 -16.905 1.00 . A A .  64 ASN HB3  1 1 
       16 32876 1 1  64 ASN HD21 H  -3.361  10.286 -18.289 1.00 . A A .  64 ASN HD21 1 1 
       16 32877 1 1  64 ASN HD22 H  -4.450   9.481 -19.368 1.00 . A A .  64 ASN HD22 1 1 
       16 32878 1 1  64 ASN N    N  -0.062   7.553 -19.158 1.00 . A A .  64 ASN N    1 1 
       16 32879 1 1  64 ASN ND2  N  -3.669   9.487 -18.770 1.00 . A A .  64 ASN ND2  1 1 
       16 32880 1 1  64 ASN O    O   0.261   9.727 -16.326 1.00 . A A .  64 ASN O    1 1 
       16 32881 1 1  64 ASN OD1  O  -3.325   7.308 -19.156 1.00 . A A .  64 ASN OD1  1 1 
       16 32882 1 1  65 ALA C    C   3.112  10.442 -16.378 1.00 . A A .  65 ALA C    1 1 
       16 32883 1 1  65 ALA CA   C   2.917   8.954 -16.672 1.00 . A A .  65 ALA CA   1 1 
       16 32884 1 1  65 ALA CB   C   4.202   8.357 -17.222 1.00 . A A .  65 ALA CB   1 1 
       16 32885 1 1  65 ALA H    H   1.996   8.253 -18.446 1.00 . A A .  65 ALA H    1 1 
       16 32886 1 1  65 ALA HA   H   2.687   8.446 -15.746 1.00 . A A .  65 ALA HA   1 1 
       16 32887 1 1  65 ALA HB1  H   4.051   7.309 -17.433 1.00 . A A .  65 ALA HB1  1 1 
       16 32888 1 1  65 ALA HB2  H   4.992   8.467 -16.494 1.00 . A A .  65 ALA HB2  1 1 
       16 32889 1 1  65 ALA HB3  H   4.477   8.871 -18.132 1.00 . A A .  65 ALA HB3  1 1 
       16 32890 1 1  65 ALA N    N   1.812   8.713 -17.600 1.00 . A A .  65 ALA N    1 1 
       16 32891 1 1  65 ALA O    O   3.641  10.810 -15.333 1.00 . A A .  65 ALA O    1 1 
       16 32892 1 1  66 ASN C    C   1.818  13.297 -16.118 1.00 . A A .  66 ASN C    1 1 
       16 32893 1 1  66 ASN CA   C   2.822  12.741 -17.125 1.00 . A A .  66 ASN CA   1 1 
       16 32894 1 1  66 ASN CB   C   2.665  13.469 -18.464 1.00 . A A .  66 ASN CB   1 1 
       16 32895 1 1  66 ASN CG   C   3.732  13.083 -19.469 1.00 . A A .  66 ASN CG   1 1 
       16 32896 1 1  66 ASN H    H   2.216  10.951 -18.091 1.00 . A A .  66 ASN H    1 1 
       16 32897 1 1  66 ASN HA   H   3.819  12.917 -16.749 1.00 . A A .  66 ASN HA   1 1 
       16 32898 1 1  66 ASN HB2  H   1.701  13.231 -18.884 1.00 . A A .  66 ASN HB2  1 1 
       16 32899 1 1  66 ASN HB3  H   2.725  14.535 -18.294 1.00 . A A .  66 ASN HB3  1 1 
       16 32900 1 1  66 ASN HD21 H   2.514  11.745 -20.290 1.00 . A A .  66 ASN HD21 1 1 
       16 32901 1 1  66 ASN HD22 H   4.093  11.871 -21.002 1.00 . A A .  66 ASN HD22 1 1 
       16 32902 1 1  66 ASN N    N   2.663  11.297 -17.290 1.00 . A A .  66 ASN N    1 1 
       16 32903 1 1  66 ASN ND2  N   3.414  12.139 -20.338 1.00 . A A .  66 ASN ND2  1 1 
       16 32904 1 1  66 ASN O    O   1.803  14.497 -15.842 1.00 . A A .  66 ASN O    1 1 
       16 32905 1 1  66 ASN OD1  O   4.826  13.644 -19.476 1.00 . A A .  66 ASN OD1  1 1 
       16 32906 1 1  67 ALA C    C   0.124  11.964 -13.333 1.00 . A A .  67 ALA C    1 1 
       16 32907 1 1  67 ALA CA   C   0.001  12.834 -14.575 1.00 . A A .  67 ALA CA   1 1 
       16 32908 1 1  67 ALA CB   C  -1.409  12.753 -15.140 1.00 . A A .  67 ALA CB   1 1 
       16 32909 1 1  67 ALA H    H   0.997  11.492 -15.873 1.00 . A A .  67 ALA H    1 1 
       16 32910 1 1  67 ALA HA   H   0.201  13.861 -14.309 1.00 . A A .  67 ALA HA   1 1 
       16 32911 1 1  67 ALA HB1  H  -1.636  11.729 -15.395 1.00 . A A .  67 ALA HB1  1 1 
       16 32912 1 1  67 ALA HB2  H  -1.480  13.369 -16.024 1.00 . A A .  67 ALA HB2  1 1 
       16 32913 1 1  67 ALA HB3  H  -2.113  13.104 -14.400 1.00 . A A .  67 ALA HB3  1 1 
       16 32914 1 1  67 ALA N    N   0.973  12.430 -15.581 1.00 . A A .  67 ALA N    1 1 
       16 32915 1 1  67 ALA O    O  -0.661  12.089 -12.393 1.00 . A A .  67 ALA O    1 1 
       16 32916 1 1  68 ILE C    C   2.636  10.353 -11.540 1.00 . A A .  68 ILE C    1 1 
       16 32917 1 1  68 ILE CA   C   1.294  10.150 -12.232 1.00 . A A .  68 ILE CA   1 1 
       16 32918 1 1  68 ILE CB   C   1.185   8.690 -12.726 1.00 . A A .  68 ILE CB   1 1 
       16 32919 1 1  68 ILE CD1  C  -0.317   7.081 -14.018 1.00 . A A .  68 ILE CD1  1 1 
       16 32920 1 1  68 ILE CG1  C  -0.169   8.456 -13.401 1.00 . A A .  68 ILE CG1  1 1 
       16 32921 1 1  68 ILE CG2  C   1.377   7.720 -11.566 1.00 . A A .  68 ILE CG2  1 1 
       16 32922 1 1  68 ILE H    H   1.769  11.094 -14.060 1.00 . A A .  68 ILE H    1 1 
       16 32923 1 1  68 ILE HA   H   0.503  10.324 -11.516 1.00 . A A .  68 ILE HA   1 1 
       16 32924 1 1  68 ILE HB   H   1.973   8.515 -13.443 1.00 . A A .  68 ILE HB   1 1 
       16 32925 1 1  68 ILE HD11 H  -0.216   6.328 -13.250 1.00 . A A .  68 ILE HD11 1 1 
       16 32926 1 1  68 ILE HD12 H   0.450   6.938 -14.765 1.00 . A A .  68 ILE HD12 1 1 
       16 32927 1 1  68 ILE HD13 H  -1.290   6.995 -14.479 1.00 . A A .  68 ILE HD13 1 1 
       16 32928 1 1  68 ILE HG12 H  -0.954   8.575 -12.669 1.00 . A A .  68 ILE HG12 1 1 
       16 32929 1 1  68 ILE HG13 H  -0.302   9.188 -14.185 1.00 . A A .  68 ILE HG13 1 1 
       16 32930 1 1  68 ILE HG21 H   2.355   7.866 -11.133 1.00 . A A .  68 ILE HG21 1 1 
       16 32931 1 1  68 ILE HG22 H   1.292   6.706 -11.928 1.00 . A A .  68 ILE HG22 1 1 
       16 32932 1 1  68 ILE HG23 H   0.620   7.900 -10.818 1.00 . A A .  68 ILE HG23 1 1 
       16 32933 1 1  68 ILE N    N   1.121  11.093 -13.324 1.00 . A A .  68 ILE N    1 1 
       16 32934 1 1  68 ILE O    O   3.690  10.115 -12.123 1.00 . A A .  68 ILE O    1 1 
       16 32935 1 1  69 ASP C    C   3.897   9.718  -8.595 1.00 . A A .  69 ASP C    1 1 
       16 32936 1 1  69 ASP CA   C   3.764  10.949  -9.467 1.00 . A A .  69 ASP CA   1 1 
       16 32937 1 1  69 ASP CB   C   3.671  12.198  -8.585 1.00 . A A .  69 ASP CB   1 1 
       16 32938 1 1  69 ASP CG   C   4.846  12.342  -7.639 1.00 . A A .  69 ASP CG   1 1 
       16 32939 1 1  69 ASP H    H   1.707  11.084  -9.935 1.00 . A A .  69 ASP H    1 1 
       16 32940 1 1  69 ASP HA   H   4.627  11.026 -10.112 1.00 . A A .  69 ASP HA   1 1 
       16 32941 1 1  69 ASP HB2  H   3.635  13.073  -9.216 1.00 . A A .  69 ASP HB2  1 1 
       16 32942 1 1  69 ASP HB3  H   2.764  12.148  -7.999 1.00 . A A .  69 ASP HB3  1 1 
       16 32943 1 1  69 ASP N    N   2.578  10.820 -10.303 1.00 . A A .  69 ASP N    1 1 
       16 32944 1 1  69 ASP O    O   4.936   9.062  -8.567 1.00 . A A .  69 ASP O    1 1 
       16 32945 1 1  69 ASP OD1  O   5.908  12.835  -8.075 1.00 . A A .  69 ASP OD1  1 1 
       16 32946 1 1  69 ASP OD2  O   4.709  11.975  -6.451 1.00 . A A .  69 ASP OD2  1 1 
       16 32947 1 1  70 THR C    C   1.827   7.195  -7.584 1.00 . A A .  70 THR C    1 1 
       16 32948 1 1  70 THR CA   C   2.793   8.236  -7.033 1.00 . A A .  70 THR CA   1 1 
       16 32949 1 1  70 THR CB   C   2.374   8.623  -5.601 1.00 . A A .  70 THR CB   1 1 
       16 32950 1 1  70 THR CG2  C   2.571   7.462  -4.637 1.00 . A A .  70 THR CG2  1 1 
       16 32951 1 1  70 THR H    H   2.019   9.959  -7.972 1.00 . A A .  70 THR H    1 1 
       16 32952 1 1  70 THR HA   H   3.788   7.816  -6.998 1.00 . A A .  70 THR HA   1 1 
       16 32953 1 1  70 THR HB   H   1.327   8.894  -5.609 1.00 . A A .  70 THR HB   1 1 
       16 32954 1 1  70 THR HG1  H   3.653  10.104  -5.896 1.00 . A A .  70 THR HG1  1 1 
       16 32955 1 1  70 THR HG21 H   2.263   7.761  -3.646 1.00 . A A .  70 THR HG21 1 1 
       16 32956 1 1  70 THR HG22 H   3.614   7.181  -4.620 1.00 . A A .  70 THR HG22 1 1 
       16 32957 1 1  70 THR HG23 H   1.977   6.620  -4.960 1.00 . A A .  70 THR HG23 1 1 
       16 32958 1 1  70 THR N    N   2.822   9.399  -7.896 1.00 . A A .  70 THR N    1 1 
       16 32959 1 1  70 THR O    O   0.709   7.523  -7.981 1.00 . A A .  70 THR O    1 1 
       16 32960 1 1  70 THR OG1  O   3.144   9.747  -5.158 1.00 . A A .  70 THR OG1  1 1 
       16 32961 1 1  71 LEU C    C   1.149   3.904  -6.931 1.00 . A A .  71 LEU C    1 1 
       16 32962 1 1  71 LEU CA   C   1.425   4.857  -8.084 1.00 . A A .  71 LEU CA   1 1 
       16 32963 1 1  71 LEU CB   C   2.093   4.108  -9.243 1.00 . A A .  71 LEU CB   1 1 
       16 32964 1 1  71 LEU CD1  C  -0.021   3.399 -10.403 1.00 . A A .  71 LEU CD1  1 1 
       16 32965 1 1  71 LEU CD2  C   2.117   2.185 -10.851 1.00 . A A .  71 LEU CD2  1 1 
       16 32966 1 1  71 LEU CG   C   1.296   2.928  -9.808 1.00 . A A .  71 LEU CG   1 1 
       16 32967 1 1  71 LEU H    H   3.194   5.756  -7.353 1.00 . A A .  71 LEU H    1 1 
       16 32968 1 1  71 LEU HA   H   0.491   5.277  -8.425 1.00 . A A .  71 LEU HA   1 1 
       16 32969 1 1  71 LEU HB2  H   2.266   4.812 -10.044 1.00 . A A .  71 LEU HB2  1 1 
       16 32970 1 1  71 LEU HB3  H   3.046   3.737  -8.901 1.00 . A A .  71 LEU HB3  1 1 
       16 32971 1 1  71 LEU HD11 H  -0.610   3.881  -9.636 1.00 . A A .  71 LEU HD11 1 1 
       16 32972 1 1  71 LEU HD12 H  -0.563   2.552 -10.794 1.00 . A A .  71 LEU HD12 1 1 
       16 32973 1 1  71 LEU HD13 H   0.175   4.100 -11.200 1.00 . A A .  71 LEU HD13 1 1 
       16 32974 1 1  71 LEU HD21 H   2.390   2.864 -11.645 1.00 . A A .  71 LEU HD21 1 1 
       16 32975 1 1  71 LEU HD22 H   1.533   1.373 -11.256 1.00 . A A .  71 LEU HD22 1 1 
       16 32976 1 1  71 LEU HD23 H   3.011   1.791 -10.391 1.00 . A A .  71 LEU HD23 1 1 
       16 32977 1 1  71 LEU HG   H   1.072   2.238  -9.007 1.00 . A A .  71 LEU HG   1 1 
       16 32978 1 1  71 LEU N    N   2.269   5.949  -7.633 1.00 . A A .  71 LEU N    1 1 
       16 32979 1 1  71 LEU O    O   1.995   3.084  -6.577 1.00 . A A .  71 LEU O    1 1 
       16 32980 1 1  72 ILE C    C  -1.157   1.956  -5.747 1.00 . A A .  72 ILE C    1 1 
       16 32981 1 1  72 ILE CA   C  -0.418   3.179  -5.228 1.00 . A A .  72 ILE CA   1 1 
       16 32982 1 1  72 ILE CB   C  -1.315   3.926  -4.214 1.00 . A A .  72 ILE CB   1 1 
       16 32983 1 1  72 ILE CD1  C  -1.394   5.925  -2.630 1.00 . A A .  72 ILE CD1  1 1 
       16 32984 1 1  72 ILE CG1  C  -0.574   5.129  -3.625 1.00 . A A .  72 ILE CG1  1 1 
       16 32985 1 1  72 ILE CG2  C  -1.766   2.982  -3.103 1.00 . A A .  72 ILE CG2  1 1 
       16 32986 1 1  72 ILE H    H  -0.662   4.704  -6.673 1.00 . A A .  72 ILE H    1 1 
       16 32987 1 1  72 ILE HA   H   0.480   2.860  -4.719 1.00 . A A .  72 ILE HA   1 1 
       16 32988 1 1  72 ILE HB   H  -2.195   4.274  -4.734 1.00 . A A .  72 ILE HB   1 1 
       16 32989 1 1  72 ILE HD11 H  -2.266   6.328  -3.123 1.00 . A A .  72 ILE HD11 1 1 
       16 32990 1 1  72 ILE HD12 H  -0.797   6.734  -2.236 1.00 . A A .  72 ILE HD12 1 1 
       16 32991 1 1  72 ILE HD13 H  -1.704   5.279  -1.822 1.00 . A A .  72 ILE HD13 1 1 
       16 32992 1 1  72 ILE HG12 H   0.316   4.784  -3.119 1.00 . A A .  72 ILE HG12 1 1 
       16 32993 1 1  72 ILE HG13 H  -0.289   5.794  -4.429 1.00 . A A .  72 ILE HG13 1 1 
       16 32994 1 1  72 ILE HG21 H  -2.322   2.162  -3.531 1.00 . A A .  72 ILE HG21 1 1 
       16 32995 1 1  72 ILE HG22 H  -2.393   3.519  -2.408 1.00 . A A .  72 ILE HG22 1 1 
       16 32996 1 1  72 ILE HG23 H  -0.899   2.599  -2.584 1.00 . A A .  72 ILE HG23 1 1 
       16 32997 1 1  72 ILE N    N  -0.028   4.031  -6.338 1.00 . A A .  72 ILE N    1 1 
       16 32998 1 1  72 ILE O    O  -2.210   2.074  -6.371 1.00 . A A .  72 ILE O    1 1 
       16 32999 1 1  73 VAL C    C  -1.770  -1.219  -4.761 1.00 . A A .  73 VAL C    1 1 
       16 33000 1 1  73 VAL CA   C  -1.205  -0.453  -5.951 1.00 . A A .  73 VAL CA   1 1 
       16 33001 1 1  73 VAL CB   C  -0.196  -1.345  -6.703 1.00 . A A .  73 VAL CB   1 1 
       16 33002 1 1  73 VAL CG1  C  -0.882  -2.580  -7.263 1.00 . A A .  73 VAL CG1  1 1 
       16 33003 1 1  73 VAL CG2  C   0.488  -0.563  -7.816 1.00 . A A .  73 VAL CG2  1 1 
       16 33004 1 1  73 VAL H    H   0.260   0.757  -5.017 1.00 . A A .  73 VAL H    1 1 
       16 33005 1 1  73 VAL HA   H  -2.013  -0.206  -6.625 1.00 . A A .  73 VAL HA   1 1 
       16 33006 1 1  73 VAL HB   H   0.560  -1.668  -6.002 1.00 . A A .  73 VAL HB   1 1 
       16 33007 1 1  73 VAL HG11 H  -1.666  -2.280  -7.942 1.00 . A A .  73 VAL HG11 1 1 
       16 33008 1 1  73 VAL HG12 H  -1.308  -3.154  -6.453 1.00 . A A .  73 VAL HG12 1 1 
       16 33009 1 1  73 VAL HG13 H  -0.160  -3.185  -7.792 1.00 . A A .  73 VAL HG13 1 1 
       16 33010 1 1  73 VAL HG21 H   1.015   0.280  -7.393 1.00 . A A .  73 VAL HG21 1 1 
       16 33011 1 1  73 VAL HG22 H  -0.253  -0.210  -8.516 1.00 . A A .  73 VAL HG22 1 1 
       16 33012 1 1  73 VAL HG23 H   1.190  -1.206  -8.327 1.00 . A A .  73 VAL HG23 1 1 
       16 33013 1 1  73 VAL N    N  -0.593   0.787  -5.508 1.00 . A A .  73 VAL N    1 1 
       16 33014 1 1  73 VAL O    O  -1.023  -1.644  -3.879 1.00 . A A .  73 VAL O    1 1 
       16 33015 1 1  74 GLY C    C  -3.925  -3.566  -4.053 1.00 . A A .  74 GLY C    1 1 
       16 33016 1 1  74 GLY CA   C  -3.739  -2.113  -3.677 1.00 . A A .  74 GLY CA   1 1 
       16 33017 1 1  74 GLY H    H  -3.626  -0.993  -5.469 1.00 . A A .  74 GLY H    1 1 
       16 33018 1 1  74 GLY HA2  H  -3.135  -2.053  -2.784 1.00 . A A .  74 GLY HA2  1 1 
       16 33019 1 1  74 GLY HA3  H  -4.705  -1.673  -3.482 1.00 . A A .  74 GLY HA3  1 1 
       16 33020 1 1  74 GLY N    N  -3.086  -1.374  -4.740 1.00 . A A .  74 GLY N    1 1 
       16 33021 1 1  74 GLY O    O  -4.843  -3.908  -4.797 1.00 . A A .  74 GLY O    1 1 
       16 33022 1 1  75 THR C    C  -3.841  -6.716  -3.021 1.00 . A A .  75 THR C    1 1 
       16 33023 1 1  75 THR CA   C  -3.018  -5.817  -3.942 1.00 . A A .  75 THR CA   1 1 
       16 33024 1 1  75 THR CB   C  -1.562  -6.309  -3.996 1.00 . A A .  75 THR CB   1 1 
       16 33025 1 1  75 THR CG2  C  -0.829  -5.644  -5.151 1.00 . A A .  75 THR CG2  1 1 
       16 33026 1 1  75 THR H    H  -2.417  -4.102  -2.859 1.00 . A A .  75 THR H    1 1 
       16 33027 1 1  75 THR HA   H  -3.427  -5.879  -4.939 1.00 . A A .  75 THR HA   1 1 
       16 33028 1 1  75 THR HB   H  -1.562  -7.377  -4.155 1.00 . A A .  75 THR HB   1 1 
       16 33029 1 1  75 THR HG1  H  -1.209  -6.621  -2.072 1.00 . A A .  75 THR HG1  1 1 
       16 33030 1 1  75 THR HG21 H  -1.298  -5.924  -6.083 1.00 . A A .  75 THR HG21 1 1 
       16 33031 1 1  75 THR HG22 H   0.200  -5.960  -5.157 1.00 . A A .  75 THR HG22 1 1 
       16 33032 1 1  75 THR HG23 H  -0.875  -4.571  -5.036 1.00 . A A .  75 THR HG23 1 1 
       16 33033 1 1  75 THR N    N  -3.057  -4.421  -3.534 1.00 . A A .  75 THR N    1 1 
       16 33034 1 1  75 THR O    O  -3.444  -7.840  -2.706 1.00 . A A .  75 THR O    1 1 
       16 33035 1 1  75 THR OG1  O  -0.892  -6.016  -2.759 1.00 . A A .  75 THR OG1  1 1 
       16 33036 1 1  76 GLY C    C  -5.572  -6.916  -0.319 1.00 . A A .  76 GLY C    1 1 
       16 33037 1 1  76 GLY CA   C  -5.888  -7.025  -1.793 1.00 . A A .  76 GLY CA   1 1 
       16 33038 1 1  76 GLY H    H  -5.256  -5.315  -2.862 1.00 . A A .  76 GLY H    1 1 
       16 33039 1 1  76 GLY HA2  H  -6.903  -6.695  -1.958 1.00 . A A .  76 GLY HA2  1 1 
       16 33040 1 1  76 GLY HA3  H  -5.804  -8.060  -2.091 1.00 . A A .  76 GLY HA3  1 1 
       16 33041 1 1  76 GLY N    N  -5.000  -6.229  -2.610 1.00 . A A .  76 GLY N    1 1 
       16 33042 1 1  76 GLY O    O  -5.284  -5.832   0.188 1.00 . A A .  76 GLY O    1 1 
       16 33043 1 1  77 ALA C    C  -3.975  -8.563   2.114 1.00 . A A .  77 ALA C    1 1 
       16 33044 1 1  77 ALA CA   C  -5.381  -8.067   1.808 1.00 . A A .  77 ALA CA   1 1 
       16 33045 1 1  77 ALA CB   C  -6.417  -8.944   2.497 1.00 . A A .  77 ALA CB   1 1 
       16 33046 1 1  77 ALA H    H  -5.814  -8.882  -0.093 1.00 . A A .  77 ALA H    1 1 
       16 33047 1 1  77 ALA HA   H  -5.487  -7.059   2.182 1.00 . A A .  77 ALA HA   1 1 
       16 33048 1 1  77 ALA HB1  H  -6.247  -8.929   3.563 1.00 . A A .  77 ALA HB1  1 1 
       16 33049 1 1  77 ALA HB2  H  -6.331  -9.957   2.132 1.00 . A A .  77 ALA HB2  1 1 
       16 33050 1 1  77 ALA HB3  H  -7.405  -8.566   2.285 1.00 . A A .  77 ALA HB3  1 1 
       16 33051 1 1  77 ALA N    N  -5.619  -8.043   0.374 1.00 . A A .  77 ALA N    1 1 
       16 33052 1 1  77 ALA O    O  -3.630  -8.819   3.269 1.00 . A A .  77 ALA O    1 1 
       16 33053 1 1  78 ASP C    C  -0.825  -8.262   0.527 1.00 . A A .  78 ASP C    1 1 
       16 33054 1 1  78 ASP CA   C  -1.807  -9.185   1.230 1.00 . A A .  78 ASP CA   1 1 
       16 33055 1 1  78 ASP CB   C  -1.704 -10.601   0.660 1.00 . A A .  78 ASP CB   1 1 
       16 33056 1 1  78 ASP CG   C  -0.491 -11.346   1.178 1.00 . A A .  78 ASP CG   1 1 
       16 33057 1 1  78 ASP H    H  -3.469  -8.402   0.188 1.00 . A A .  78 ASP H    1 1 
       16 33058 1 1  78 ASP HA   H  -1.575  -9.210   2.284 1.00 . A A .  78 ASP HA   1 1 
       16 33059 1 1  78 ASP HB2  H  -2.589 -11.158   0.935 1.00 . A A .  78 ASP HB2  1 1 
       16 33060 1 1  78 ASP HB3  H  -1.638 -10.547  -0.417 1.00 . A A .  78 ASP HB3  1 1 
       16 33061 1 1  78 ASP N    N  -3.161  -8.678   1.078 1.00 . A A .  78 ASP N    1 1 
       16 33062 1 1  78 ASP O    O  -1.172  -7.616  -0.463 1.00 . A A .  78 ASP O    1 1 
       16 33063 1 1  78 ASP OD1  O  -0.540 -11.822   2.332 1.00 . A A .  78 ASP OD1  1 1 
       16 33064 1 1  78 ASP OD2  O   0.506 -11.474   0.438 1.00 . A A .  78 ASP OD2  1 1 
       16 33065 1 1  79 VAL C    C   2.133  -8.036  -0.664 1.00 . A A .  79 VAL C    1 1 
       16 33066 1 1  79 VAL CA   C   1.411  -7.324   0.475 1.00 . A A .  79 VAL CA   1 1 
       16 33067 1 1  79 VAL CB   C   2.441  -6.880   1.536 1.00 . A A .  79 VAL CB   1 1 
       16 33068 1 1  79 VAL CG1  C   3.471  -5.938   0.930 1.00 . A A .  79 VAL CG1  1 1 
       16 33069 1 1  79 VAL CG2  C   1.744  -6.220   2.717 1.00 . A A .  79 VAL CG2  1 1 
       16 33070 1 1  79 VAL H    H   0.608  -8.726   1.836 1.00 . A A .  79 VAL H    1 1 
       16 33071 1 1  79 VAL HA   H   0.923  -6.443   0.083 1.00 . A A .  79 VAL HA   1 1 
       16 33072 1 1  79 VAL HB   H   2.958  -7.758   1.896 1.00 . A A .  79 VAL HB   1 1 
       16 33073 1 1  79 VAL HG11 H   3.988  -6.439   0.125 1.00 . A A .  79 VAL HG11 1 1 
       16 33074 1 1  79 VAL HG12 H   4.183  -5.646   1.688 1.00 . A A .  79 VAL HG12 1 1 
       16 33075 1 1  79 VAL HG13 H   2.974  -5.060   0.546 1.00 . A A .  79 VAL HG13 1 1 
       16 33076 1 1  79 VAL HG21 H   1.212  -5.344   2.377 1.00 . A A .  79 VAL HG21 1 1 
       16 33077 1 1  79 VAL HG22 H   2.480  -5.931   3.453 1.00 . A A .  79 VAL HG22 1 1 
       16 33078 1 1  79 VAL HG23 H   1.048  -6.917   3.158 1.00 . A A .  79 VAL HG23 1 1 
       16 33079 1 1  79 VAL N    N   0.390  -8.185   1.048 1.00 . A A .  79 VAL N    1 1 
       16 33080 1 1  79 VAL O    O   2.890  -8.983  -0.440 1.00 . A A .  79 VAL O    1 1 
       16 33081 1 1  80 TRP C    C   3.796  -7.322  -3.345 1.00 . A A .  80 TRP C    1 1 
       16 33082 1 1  80 TRP CA   C   2.549  -8.146  -3.047 1.00 . A A .  80 TRP CA   1 1 
       16 33083 1 1  80 TRP CB   C   1.600  -8.153  -4.246 1.00 . A A .  80 TRP CB   1 1 
       16 33084 1 1  80 TRP CD1  C   2.254 -10.116  -5.756 1.00 . A A .  80 TRP CD1  1 1 
       16 33085 1 1  80 TRP CD2  C   2.719  -8.103  -6.617 1.00 . A A .  80 TRP CD2  1 1 
       16 33086 1 1  80 TRP CE2  C   3.125  -9.088  -7.535 1.00 . A A .  80 TRP CE2  1 1 
       16 33087 1 1  80 TRP CE3  C   2.910  -6.758  -6.944 1.00 . A A .  80 TRP CE3  1 1 
       16 33088 1 1  80 TRP CG   C   2.170  -8.782  -5.482 1.00 . A A .  80 TRP CG   1 1 
       16 33089 1 1  80 TRP CH2  C   3.882  -7.446  -9.054 1.00 . A A .  80 TRP CH2  1 1 
       16 33090 1 1  80 TRP CZ2  C   3.708  -8.771  -8.759 1.00 . A A .  80 TRP CZ2  1 1 
       16 33091 1 1  80 TRP CZ3  C   3.490  -6.443  -8.159 1.00 . A A .  80 TRP CZ3  1 1 
       16 33092 1 1  80 TRP H    H   1.215  -6.881  -2.007 1.00 . A A .  80 TRP H    1 1 
       16 33093 1 1  80 TRP HA   H   2.843  -9.160  -2.817 1.00 . A A .  80 TRP HA   1 1 
       16 33094 1 1  80 TRP HB2  H   0.704  -8.695  -3.985 1.00 . A A .  80 TRP HB2  1 1 
       16 33095 1 1  80 TRP HB3  H   1.337  -7.135  -4.485 1.00 . A A .  80 TRP HB3  1 1 
       16 33096 1 1  80 TRP HD1  H   1.917 -10.896  -5.090 1.00 . A A .  80 TRP HD1  1 1 
       16 33097 1 1  80 TRP HE1  H   3.005 -11.184  -7.408 1.00 . A A .  80 TRP HE1  1 1 
       16 33098 1 1  80 TRP HE3  H   2.614  -5.971  -6.266 1.00 . A A .  80 TRP HE3  1 1 
       16 33099 1 1  80 TRP HH2  H   4.331  -7.155  -9.992 1.00 . A A .  80 TRP HH2  1 1 
       16 33100 1 1  80 TRP HZ2  H   4.016  -9.532  -9.461 1.00 . A A .  80 TRP HZ2  1 1 
       16 33101 1 1  80 TRP HZ3  H   3.645  -5.409  -8.429 1.00 . A A .  80 TRP HZ3  1 1 
       16 33102 1 1  80 TRP N    N   1.874  -7.597  -1.883 1.00 . A A .  80 TRP N    1 1 
       16 33103 1 1  80 TRP NE1  N   2.831 -10.308  -6.987 1.00 . A A .  80 TRP NE1  1 1 
       16 33104 1 1  80 TRP O    O   3.712  -6.119  -3.572 1.00 . A A .  80 TRP O    1 1 
       16 33105 1 1  81 ILE C    C   6.520  -7.219  -5.041 1.00 . A A .  81 ILE C    1 1 
       16 33106 1 1  81 ILE CA   C   6.207  -7.281  -3.551 1.00 . A A .  81 ILE CA   1 1 
       16 33107 1 1  81 ILE CB   C   7.368  -7.977  -2.808 1.00 . A A .  81 ILE CB   1 1 
       16 33108 1 1  81 ILE CD1  C   8.123  -8.785  -0.509 1.00 . A A .  81 ILE CD1  1 1 
       16 33109 1 1  81 ILE CG1  C   7.065  -8.058  -1.309 1.00 . A A .  81 ILE CG1  1 1 
       16 33110 1 1  81 ILE CG2  C   8.677  -7.234  -3.046 1.00 . A A .  81 ILE CG2  1 1 
       16 33111 1 1  81 ILE H    H   4.949  -8.939  -3.166 1.00 . A A .  81 ILE H    1 1 
       16 33112 1 1  81 ILE HA   H   6.112  -6.276  -3.169 1.00 . A A .  81 ILE HA   1 1 
       16 33113 1 1  81 ILE HB   H   7.473  -8.978  -3.202 1.00 . A A .  81 ILE HB   1 1 
       16 33114 1 1  81 ILE HD11 H   7.841  -8.798   0.535 1.00 . A A .  81 ILE HD11 1 1 
       16 33115 1 1  81 ILE HD12 H   9.070  -8.279  -0.619 1.00 . A A .  81 ILE HD12 1 1 
       16 33116 1 1  81 ILE HD13 H   8.212  -9.800  -0.869 1.00 . A A .  81 ILE HD13 1 1 
       16 33117 1 1  81 ILE HG12 H   6.983  -7.056  -0.915 1.00 . A A .  81 ILE HG12 1 1 
       16 33118 1 1  81 ILE HG13 H   6.125  -8.572  -1.167 1.00 . A A .  81 ILE HG13 1 1 
       16 33119 1 1  81 ILE HG21 H   8.585  -6.221  -2.682 1.00 . A A .  81 ILE HG21 1 1 
       16 33120 1 1  81 ILE HG22 H   8.895  -7.218  -4.104 1.00 . A A .  81 ILE HG22 1 1 
       16 33121 1 1  81 ILE HG23 H   9.476  -7.735  -2.521 1.00 . A A .  81 ILE HG23 1 1 
       16 33122 1 1  81 ILE N    N   4.947  -7.970  -3.327 1.00 . A A .  81 ILE N    1 1 
       16 33123 1 1  81 ILE O    O   6.680  -8.250  -5.696 1.00 . A A .  81 ILE O    1 1 
       16 33124 1 1  82 ALA C    C   8.378  -6.049  -7.234 1.00 . A A .  82 ALA C    1 1 
       16 33125 1 1  82 ALA CA   C   6.897  -5.805  -6.972 1.00 . A A .  82 ALA CA   1 1 
       16 33126 1 1  82 ALA CB   C   6.499  -4.402  -7.406 1.00 . A A .  82 ALA CB   1 1 
       16 33127 1 1  82 ALA H    H   6.433  -5.223  -4.992 1.00 . A A .  82 ALA H    1 1 
       16 33128 1 1  82 ALA HA   H   6.317  -6.514  -7.547 1.00 . A A .  82 ALA HA   1 1 
       16 33129 1 1  82 ALA HB1  H   5.452  -4.243  -7.197 1.00 . A A .  82 ALA HB1  1 1 
       16 33130 1 1  82 ALA HB2  H   6.677  -4.288  -8.464 1.00 . A A .  82 ALA HB2  1 1 
       16 33131 1 1  82 ALA HB3  H   7.088  -3.677  -6.862 1.00 . A A .  82 ALA HB3  1 1 
       16 33132 1 1  82 ALA N    N   6.589  -6.008  -5.569 1.00 . A A .  82 ALA N    1 1 
       16 33133 1 1  82 ALA O    O   9.236  -5.534  -6.510 1.00 . A A .  82 ALA O    1 1 
       16 33134 1 1  83 PRO C    C  10.884  -5.873  -8.891 1.00 . A A .  83 PRO C    1 1 
       16 33135 1 1  83 PRO CA   C  10.076  -7.144  -8.651 1.00 . A A .  83 PRO CA   1 1 
       16 33136 1 1  83 PRO CB   C   9.938  -7.950  -9.953 1.00 . A A .  83 PRO CB   1 1 
       16 33137 1 1  83 PRO CD   C   7.730  -7.545  -9.125 1.00 . A A .  83 PRO CD   1 1 
       16 33138 1 1  83 PRO CG   C   8.518  -7.787 -10.380 1.00 . A A .  83 PRO CG   1 1 
       16 33139 1 1  83 PRO HA   H  10.574  -7.746  -7.905 1.00 . A A .  83 PRO HA   1 1 
       16 33140 1 1  83 PRO HB2  H  10.620  -7.556 -10.693 1.00 . A A .  83 PRO HB2  1 1 
       16 33141 1 1  83 PRO HB3  H  10.174  -8.987  -9.761 1.00 . A A .  83 PRO HB3  1 1 
       16 33142 1 1  83 PRO HD2  H   6.874  -6.918  -9.330 1.00 . A A .  83 PRO HD2  1 1 
       16 33143 1 1  83 PRO HD3  H   7.422  -8.481  -8.685 1.00 . A A .  83 PRO HD3  1 1 
       16 33144 1 1  83 PRO HG2  H   8.430  -6.941 -11.045 1.00 . A A .  83 PRO HG2  1 1 
       16 33145 1 1  83 PRO HG3  H   8.177  -8.687 -10.869 1.00 . A A .  83 PRO HG3  1 1 
       16 33146 1 1  83 PRO N    N   8.695  -6.851  -8.264 1.00 . A A .  83 PRO N    1 1 
       16 33147 1 1  83 PRO O    O  10.365  -4.881  -9.413 1.00 . A A .  83 PRO O    1 1 
       16 33148 1 1  84 ARG C    C  13.196  -4.285 -10.046 1.00 . A A .  84 ARG C    1 1 
       16 33149 1 1  84 ARG CA   C  13.029  -4.752  -8.605 1.00 . A A .  84 ARG CA   1 1 
       16 33150 1 1  84 ARG CB   C  14.381  -5.065  -7.964 1.00 . A A .  84 ARG CB   1 1 
       16 33151 1 1  84 ARG CD   C  15.586  -5.642  -5.817 1.00 . A A .  84 ARG CD   1 1 
       16 33152 1 1  84 ARG CG   C  14.311  -5.111  -6.446 1.00 . A A .  84 ARG CG   1 1 
       16 33153 1 1  84 ARG CZ   C  15.157  -8.006  -5.238 1.00 . A A .  84 ARG CZ   1 1 
       16 33154 1 1  84 ARG H    H  12.524  -6.768  -8.179 1.00 . A A .  84 ARG H    1 1 
       16 33155 1 1  84 ARG HA   H  12.560  -3.956  -8.044 1.00 . A A .  84 ARG HA   1 1 
       16 33156 1 1  84 ARG HB2  H  14.726  -6.025  -8.320 1.00 . A A .  84 ARG HB2  1 1 
       16 33157 1 1  84 ARG HB3  H  15.093  -4.305  -8.250 1.00 . A A .  84 ARG HB3  1 1 
       16 33158 1 1  84 ARG HD2  H  16.430  -5.137  -6.264 1.00 . A A .  84 ARG HD2  1 1 
       16 33159 1 1  84 ARG HD3  H  15.563  -5.430  -4.758 1.00 . A A .  84 ARG HD3  1 1 
       16 33160 1 1  84 ARG HE   H  16.342  -7.381  -6.738 1.00 . A A .  84 ARG HE   1 1 
       16 33161 1 1  84 ARG HG2  H  14.135  -4.112  -6.079 1.00 . A A .  84 ARG HG2  1 1 
       16 33162 1 1  84 ARG HG3  H  13.488  -5.748  -6.157 1.00 . A A .  84 ARG HG3  1 1 
       16 33163 1 1  84 ARG HH11 H  14.094  -6.674  -4.125 1.00 . A A .  84 ARG HH11 1 1 
       16 33164 1 1  84 ARG HH12 H  13.858  -8.346  -3.708 1.00 . A A .  84 ARG HH12 1 1 
       16 33165 1 1  84 ARG HH21 H  16.045  -9.579  -6.163 1.00 . A A .  84 ARG HH21 1 1 
       16 33166 1 1  84 ARG HH22 H  14.977  -9.991  -4.852 1.00 . A A .  84 ARG HH22 1 1 
       16 33167 1 1  84 ARG N    N  12.156  -5.915  -8.520 1.00 . A A .  84 ARG N    1 1 
       16 33168 1 1  84 ARG NE   N  15.741  -7.083  -6.007 1.00 . A A .  84 ARG NE   1 1 
       16 33169 1 1  84 ARG NH1  N  14.305  -7.645  -4.279 1.00 . A A .  84 ARG NH1  1 1 
       16 33170 1 1  84 ARG NH2  N  15.413  -9.292  -5.435 1.00 . A A .  84 ARG NH2  1 1 
       16 33171 1 1  84 ARG O    O  13.362  -3.093 -10.301 1.00 . A A .  84 ARG O    1 1 
       16 33172 1 1  85 GLN C    C  11.996  -4.003 -12.790 1.00 . A A .  85 GLN C    1 1 
       16 33173 1 1  85 GLN CA   C  13.177  -4.890 -12.404 1.00 . A A .  85 GLN CA   1 1 
       16 33174 1 1  85 GLN CB   C  13.170  -6.167 -13.246 1.00 . A A .  85 GLN CB   1 1 
       16 33175 1 1  85 GLN CD   C  15.673  -6.353 -13.481 1.00 . A A .  85 GLN CD   1 1 
       16 33176 1 1  85 GLN CG   C  14.396  -7.034 -13.030 1.00 . A A .  85 GLN CG   1 1 
       16 33177 1 1  85 GLN H    H  13.041  -6.159 -10.713 1.00 . A A .  85 GLN H    1 1 
       16 33178 1 1  85 GLN HA   H  14.094  -4.350 -12.587 1.00 . A A .  85 GLN HA   1 1 
       16 33179 1 1  85 GLN HB2  H  12.295  -6.748 -12.995 1.00 . A A .  85 GLN HB2  1 1 
       16 33180 1 1  85 GLN HB3  H  13.125  -5.897 -14.291 1.00 . A A .  85 GLN HB3  1 1 
       16 33181 1 1  85 GLN HE21 H  16.681  -7.241 -12.017 1.00 . A A .  85 GLN HE21 1 1 
       16 33182 1 1  85 GLN HE22 H  17.606  -6.198 -13.054 1.00 . A A .  85 GLN HE22 1 1 
       16 33183 1 1  85 GLN HG2  H  14.480  -7.262 -11.978 1.00 . A A .  85 GLN HG2  1 1 
       16 33184 1 1  85 GLN HG3  H  14.277  -7.951 -13.589 1.00 . A A .  85 GLN HG3  1 1 
       16 33185 1 1  85 GLN N    N  13.124  -5.222 -10.984 1.00 . A A .  85 GLN N    1 1 
       16 33186 1 1  85 GLN NE2  N  16.761  -6.623 -12.782 1.00 . A A .  85 GLN NE2  1 1 
       16 33187 1 1  85 GLN O    O  12.169  -2.941 -13.392 1.00 . A A .  85 GLN O    1 1 
       16 33188 1 1  85 GLN OE1  O  15.675  -5.575 -14.437 1.00 . A A .  85 GLN OE1  1 1 
       16 33189 1 1  86 LEU C    C   9.540  -2.380 -11.973 1.00 . A A .  86 LEU C    1 1 
       16 33190 1 1  86 LEU CA   C   9.575  -3.713 -12.714 1.00 . A A .  86 LEU CA   1 1 
       16 33191 1 1  86 LEU CB   C   8.356  -4.558 -12.327 1.00 . A A .  86 LEU CB   1 1 
       16 33192 1 1  86 LEU CD1  C   6.755  -3.706 -14.064 1.00 . A A .  86 LEU CD1  1 1 
       16 33193 1 1  86 LEU CD2  C   5.882  -4.746 -11.965 1.00 . A A .  86 LEU CD2  1 1 
       16 33194 1 1  86 LEU CG   C   6.993  -3.905 -12.576 1.00 . A A .  86 LEU CG   1 1 
       16 33195 1 1  86 LEU H    H  10.742  -5.275 -11.905 1.00 . A A .  86 LEU H    1 1 
       16 33196 1 1  86 LEU HA   H   9.552  -3.526 -13.776 1.00 . A A .  86 LEU HA   1 1 
       16 33197 1 1  86 LEU HB2  H   8.395  -5.481 -12.887 1.00 . A A .  86 LEU HB2  1 1 
       16 33198 1 1  86 LEU HB3  H   8.429  -4.794 -11.276 1.00 . A A .  86 LEU HB3  1 1 
       16 33199 1 1  86 LEU HD11 H   6.788  -4.662 -14.565 1.00 . A A .  86 LEU HD11 1 1 
       16 33200 1 1  86 LEU HD12 H   7.523  -3.062 -14.468 1.00 . A A .  86 LEU HD12 1 1 
       16 33201 1 1  86 LEU HD13 H   5.788  -3.252 -14.216 1.00 . A A .  86 LEU HD13 1 1 
       16 33202 1 1  86 LEU HD21 H   4.930  -4.267 -12.143 1.00 . A A .  86 LEU HD21 1 1 
       16 33203 1 1  86 LEU HD22 H   6.045  -4.840 -10.902 1.00 . A A .  86 LEU HD22 1 1 
       16 33204 1 1  86 LEU HD23 H   5.882  -5.726 -12.418 1.00 . A A .  86 LEU HD23 1 1 
       16 33205 1 1  86 LEU HG   H   6.977  -2.934 -12.102 1.00 . A A .  86 LEU HG   1 1 
       16 33206 1 1  86 LEU N    N  10.801  -4.440 -12.409 1.00 . A A .  86 LEU N    1 1 
       16 33207 1 1  86 LEU O    O   9.168  -1.352 -12.541 1.00 . A A .  86 LEU O    1 1 
       16 33208 1 1  87 ARG C    C  10.884  -0.149 -10.409 1.00 . A A .  87 ARG C    1 1 
       16 33209 1 1  87 ARG CA   C   9.917  -1.206  -9.880 1.00 . A A .  87 ARG CA   1 1 
       16 33210 1 1  87 ARG CB   C  10.237  -1.546  -8.422 1.00 . A A .  87 ARG CB   1 1 
       16 33211 1 1  87 ARG CD   C  10.337  -0.723  -6.040 1.00 . A A .  87 ARG CD   1 1 
       16 33212 1 1  87 ARG CG   C  10.227  -0.333  -7.505 1.00 . A A .  87 ARG CG   1 1 
       16 33213 1 1  87 ARG CZ   C  12.726  -1.157  -5.576 1.00 . A A .  87 ARG CZ   1 1 
       16 33214 1 1  87 ARG H    H  10.256  -3.251 -10.319 1.00 . A A .  87 ARG H    1 1 
       16 33215 1 1  87 ARG HA   H   8.916  -0.803  -9.927 1.00 . A A .  87 ARG HA   1 1 
       16 33216 1 1  87 ARG HB2  H   9.505  -2.252  -8.059 1.00 . A A .  87 ARG HB2  1 1 
       16 33217 1 1  87 ARG HB3  H  11.216  -1.998  -8.375 1.00 . A A .  87 ARG HB3  1 1 
       16 33218 1 1  87 ARG HD2  H  10.439   0.176  -5.451 1.00 . A A .  87 ARG HD2  1 1 
       16 33219 1 1  87 ARG HD3  H   9.433  -1.239  -5.751 1.00 . A A .  87 ARG HD3  1 1 
       16 33220 1 1  87 ARG HE   H  11.307  -2.566  -5.726 1.00 . A A .  87 ARG HE   1 1 
       16 33221 1 1  87 ARG HG2  H  11.062   0.302  -7.759 1.00 . A A .  87 ARG HG2  1 1 
       16 33222 1 1  87 ARG HG3  H   9.305   0.210  -7.655 1.00 . A A .  87 ARG HG3  1 1 
       16 33223 1 1  87 ARG HH11 H  12.289   0.811  -5.866 1.00 . A A .  87 ARG HH11 1 1 
       16 33224 1 1  87 ARG HH12 H  13.960   0.456  -5.507 1.00 . A A .  87 ARG HH12 1 1 
       16 33225 1 1  87 ARG HH21 H  13.476  -3.006  -5.239 1.00 . A A .  87 ARG HH21 1 1 
       16 33226 1 1  87 ARG HH22 H  14.629  -1.711  -5.142 1.00 . A A .  87 ARG HH22 1 1 
       16 33227 1 1  87 ARG N    N   9.941  -2.403 -10.707 1.00 . A A .  87 ARG N    1 1 
       16 33228 1 1  87 ARG NE   N  11.483  -1.592  -5.778 1.00 . A A .  87 ARG NE   1 1 
       16 33229 1 1  87 ARG NH1  N  13.012   0.139  -5.654 1.00 . A A .  87 ARG NH1  1 1 
       16 33230 1 1  87 ARG NH2  N  13.688  -2.027  -5.298 1.00 . A A .  87 ARG NH2  1 1 
       16 33231 1 1  87 ARG O    O  10.526   1.023 -10.509 1.00 . A A .  87 ARG O    1 1 
       16 33232 1 1  88 GLU C    C  12.636   0.939 -12.623 1.00 . A A .  88 GLU C    1 1 
       16 33233 1 1  88 GLU CA   C  13.090   0.377 -11.280 1.00 . A A .  88 GLU CA   1 1 
       16 33234 1 1  88 GLU CB   C  14.465  -0.279 -11.430 1.00 . A A .  88 GLU CB   1 1 
       16 33235 1 1  88 GLU CD   C  16.896   0.065 -12.068 1.00 . A A .  88 GLU CD   1 1 
       16 33236 1 1  88 GLU CG   C  15.556   0.715 -11.801 1.00 . A A .  88 GLU CG   1 1 
       16 33237 1 1  88 GLU H    H  12.338  -1.512 -10.670 1.00 . A A .  88 GLU H    1 1 
       16 33238 1 1  88 GLU HA   H  13.167   1.193 -10.575 1.00 . A A .  88 GLU HA   1 1 
       16 33239 1 1  88 GLU HB2  H  14.734  -0.750 -10.495 1.00 . A A .  88 GLU HB2  1 1 
       16 33240 1 1  88 GLU HB3  H  14.413  -1.031 -12.202 1.00 . A A .  88 GLU HB3  1 1 
       16 33241 1 1  88 GLU HG2  H  15.251   1.245 -12.690 1.00 . A A .  88 GLU HG2  1 1 
       16 33242 1 1  88 GLU HG3  H  15.671   1.419 -10.990 1.00 . A A .  88 GLU HG3  1 1 
       16 33243 1 1  88 GLU N    N  12.100  -0.562 -10.761 1.00 . A A .  88 GLU N    1 1 
       16 33244 1 1  88 GLU O    O  12.876   2.107 -12.928 1.00 . A A .  88 GLU O    1 1 
       16 33245 1 1  88 GLU OE1  O  17.612  -0.263 -11.099 1.00 . A A .  88 GLU OE1  1 1 
       16 33246 1 1  88 GLU OE2  O  17.257  -0.087 -13.254 1.00 . A A .  88 GLU OE2  1 1 
       16 33247 1 1  89 ALA C    C  10.454   1.678 -14.519 1.00 . A A .  89 ALA C    1 1 
       16 33248 1 1  89 ALA CA   C  11.443   0.534 -14.702 1.00 . A A .  89 ALA CA   1 1 
       16 33249 1 1  89 ALA CB   C  10.785  -0.631 -15.423 1.00 . A A .  89 ALA CB   1 1 
       16 33250 1 1  89 ALA H    H  11.828  -0.822 -13.125 1.00 . A A .  89 ALA H    1 1 
       16 33251 1 1  89 ALA HA   H  12.272   0.879 -15.303 1.00 . A A .  89 ALA HA   1 1 
       16 33252 1 1  89 ALA HB1  H  11.499  -1.433 -15.540 1.00 . A A .  89 ALA HB1  1 1 
       16 33253 1 1  89 ALA HB2  H  10.445  -0.306 -16.395 1.00 . A A .  89 ALA HB2  1 1 
       16 33254 1 1  89 ALA HB3  H   9.942  -0.981 -14.845 1.00 . A A .  89 ALA HB3  1 1 
       16 33255 1 1  89 ALA N    N  11.969   0.104 -13.415 1.00 . A A .  89 ALA N    1 1 
       16 33256 1 1  89 ALA O    O  10.593   2.732 -15.135 1.00 . A A .  89 ALA O    1 1 
       16 33257 1 1  90 LEU C    C   9.161   3.730 -12.742 1.00 . A A .  90 LEU C    1 1 
       16 33258 1 1  90 LEU CA   C   8.482   2.505 -13.343 1.00 . A A .  90 LEU CA   1 1 
       16 33259 1 1  90 LEU CB   C   7.423   1.967 -12.375 1.00 . A A .  90 LEU CB   1 1 
       16 33260 1 1  90 LEU CD1  C   5.608   0.316 -11.866 1.00 . A A .  90 LEU CD1  1 1 
       16 33261 1 1  90 LEU CD2  C   5.666   1.454 -14.085 1.00 . A A .  90 LEU CD2  1 1 
       16 33262 1 1  90 LEU CG   C   6.505   0.887 -12.951 1.00 . A A .  90 LEU CG   1 1 
       16 33263 1 1  90 LEU H    H   9.403   0.599 -13.198 1.00 . A A .  90 LEU H    1 1 
       16 33264 1 1  90 LEU HA   H   8.003   2.789 -14.267 1.00 . A A .  90 LEU HA   1 1 
       16 33265 1 1  90 LEU HB2  H   7.930   1.558 -11.512 1.00 . A A .  90 LEU HB2  1 1 
       16 33266 1 1  90 LEU HB3  H   6.810   2.794 -12.052 1.00 . A A .  90 LEU HB3  1 1 
       16 33267 1 1  90 LEU HD11 H   5.023   1.110 -11.427 1.00 . A A .  90 LEU HD11 1 1 
       16 33268 1 1  90 LEU HD12 H   6.216  -0.148 -11.102 1.00 . A A .  90 LEU HD12 1 1 
       16 33269 1 1  90 LEU HD13 H   4.947  -0.422 -12.297 1.00 . A A .  90 LEU HD13 1 1 
       16 33270 1 1  90 LEU HD21 H   5.065   2.271 -13.716 1.00 . A A .  90 LEU HD21 1 1 
       16 33271 1 1  90 LEU HD22 H   5.022   0.681 -14.478 1.00 . A A .  90 LEU HD22 1 1 
       16 33272 1 1  90 LEU HD23 H   6.317   1.813 -14.870 1.00 . A A .  90 LEU HD23 1 1 
       16 33273 1 1  90 LEU HG   H   7.108   0.082 -13.346 1.00 . A A .  90 LEU HG   1 1 
       16 33274 1 1  90 LEU N    N   9.469   1.471 -13.648 1.00 . A A .  90 LEU N    1 1 
       16 33275 1 1  90 LEU O    O   8.809   4.867 -13.061 1.00 . A A .  90 LEU O    1 1 
       16 33276 1 1  91 ARG C    C  11.599   5.413 -12.310 1.00 . A A .  91 ARG C    1 1 
       16 33277 1 1  91 ARG CA   C  10.913   4.549 -11.256 1.00 . A A .  91 ARG CA   1 1 
       16 33278 1 1  91 ARG CB   C  11.948   3.944 -10.305 1.00 . A A .  91 ARG CB   1 1 
       16 33279 1 1  91 ARG CD   C  13.718   4.285  -8.566 1.00 . A A .  91 ARG CD   1 1 
       16 33280 1 1  91 ARG CG   C  12.707   4.963  -9.476 1.00 . A A .  91 ARG CG   1 1 
       16 33281 1 1  91 ARG CZ   C  15.451   4.943  -6.937 1.00 . A A .  91 ARG CZ   1 1 
       16 33282 1 1  91 ARG H    H  10.366   2.550 -11.675 1.00 . A A .  91 ARG H    1 1 
       16 33283 1 1  91 ARG HA   H  10.228   5.161 -10.692 1.00 . A A .  91 ARG HA   1 1 
       16 33284 1 1  91 ARG HB2  H  11.444   3.271  -9.628 1.00 . A A .  91 ARG HB2  1 1 
       16 33285 1 1  91 ARG HB3  H  12.664   3.381 -10.887 1.00 . A A .  91 ARG HB3  1 1 
       16 33286 1 1  91 ARG HD2  H  13.203   3.553  -7.961 1.00 . A A .  91 ARG HD2  1 1 
       16 33287 1 1  91 ARG HD3  H  14.457   3.790  -9.177 1.00 . A A .  91 ARG HD3  1 1 
       16 33288 1 1  91 ARG HE   H  14.016   6.155  -7.639 1.00 . A A .  91 ARG HE   1 1 
       16 33289 1 1  91 ARG HG2  H  13.228   5.638 -10.139 1.00 . A A .  91 ARG HG2  1 1 
       16 33290 1 1  91 ARG HG3  H  12.005   5.519  -8.871 1.00 . A A .  91 ARG HG3  1 1 
       16 33291 1 1  91 ARG HH11 H  15.604   3.028  -7.584 1.00 . A A .  91 ARG HH11 1 1 
       16 33292 1 1  91 ARG HH12 H  16.789   3.510  -6.415 1.00 . A A .  91 ARG HH12 1 1 
       16 33293 1 1  91 ARG HH21 H  15.581   6.796  -6.126 1.00 . A A .  91 ARG HH21 1 1 
       16 33294 1 1  91 ARG HH22 H  16.779   5.659  -5.577 1.00 . A A .  91 ARG HH22 1 1 
       16 33295 1 1  91 ARG N    N  10.149   3.484 -11.891 1.00 . A A .  91 ARG N    1 1 
       16 33296 1 1  91 ARG NE   N  14.390   5.236  -7.685 1.00 . A A .  91 ARG NE   1 1 
       16 33297 1 1  91 ARG NH1  N  15.991   3.730  -6.982 1.00 . A A .  91 ARG NH1  1 1 
       16 33298 1 1  91 ARG NH2  N  15.978   5.871  -6.153 1.00 . A A .  91 ARG NH2  1 1 
       16 33299 1 1  91 ARG O    O  11.649   6.637 -12.188 1.00 . A A .  91 ARG O    1 1 
       16 33300 1 1  92 GLY C    C  11.775   6.296 -15.266 1.00 . A A .  92 GLY C    1 1 
       16 33301 1 1  92 GLY CA   C  12.750   5.474 -14.443 1.00 . A A .  92 GLY CA   1 1 
       16 33302 1 1  92 GLY H    H  12.028   3.784 -13.388 1.00 . A A .  92 GLY H    1 1 
       16 33303 1 1  92 GLY HA2  H  13.499   6.131 -14.029 1.00 . A A .  92 GLY HA2  1 1 
       16 33304 1 1  92 GLY HA3  H  13.233   4.756 -15.088 1.00 . A A .  92 GLY HA3  1 1 
       16 33305 1 1  92 GLY N    N  12.097   4.765 -13.357 1.00 . A A .  92 GLY N    1 1 
       16 33306 1 1  92 GLY O    O  12.162   7.267 -15.913 1.00 . A A .  92 GLY O    1 1 
       16 33307 1 1  93 VAL C    C   8.931   7.777 -15.052 1.00 . A A .  93 VAL C    1 1 
       16 33308 1 1  93 VAL CA   C   9.456   6.642 -15.942 1.00 . A A .  93 VAL CA   1 1 
       16 33309 1 1  93 VAL CB   C   8.298   5.693 -16.351 1.00 . A A .  93 VAL CB   1 1 
       16 33310 1 1  93 VAL CG1  C   7.314   6.379 -17.288 1.00 . A A .  93 VAL CG1  1 1 
       16 33311 1 1  93 VAL CG2  C   8.846   4.436 -17.005 1.00 . A A .  93 VAL CG2  1 1 
       16 33312 1 1  93 VAL H    H  10.262   5.110 -14.719 1.00 . A A .  93 VAL H    1 1 
       16 33313 1 1  93 VAL HA   H   9.887   7.067 -16.837 1.00 . A A .  93 VAL HA   1 1 
       16 33314 1 1  93 VAL HB   H   7.765   5.402 -15.457 1.00 . A A .  93 VAL HB   1 1 
       16 33315 1 1  93 VAL HG11 H   6.880   7.235 -16.792 1.00 . A A .  93 VAL HG11 1 1 
       16 33316 1 1  93 VAL HG12 H   6.533   5.685 -17.560 1.00 . A A .  93 VAL HG12 1 1 
       16 33317 1 1  93 VAL HG13 H   7.832   6.704 -18.178 1.00 . A A .  93 VAL HG13 1 1 
       16 33318 1 1  93 VAL HG21 H   9.397   4.705 -17.895 1.00 . A A .  93 VAL HG21 1 1 
       16 33319 1 1  93 VAL HG22 H   8.029   3.782 -17.272 1.00 . A A .  93 VAL HG22 1 1 
       16 33320 1 1  93 VAL HG23 H   9.504   3.927 -16.314 1.00 . A A .  93 VAL HG23 1 1 
       16 33321 1 1  93 VAL N    N  10.504   5.911 -15.234 1.00 . A A .  93 VAL N    1 1 
       16 33322 1 1  93 VAL O    O   7.952   8.449 -15.378 1.00 . A A .  93 VAL O    1 1 
       16 33323 1 1  94 ASN C    C   8.055   8.681 -12.148 1.00 . A A .  94 ASN C    1 1 
       16 33324 1 1  94 ASN CA   C   9.302   9.036 -12.957 1.00 . A A .  94 ASN CA   1 1 
       16 33325 1 1  94 ASN CB   C   9.131  10.393 -13.661 1.00 . A A .  94 ASN CB   1 1 
       16 33326 1 1  94 ASN CG   C   9.120  11.570 -12.700 1.00 . A A .  94 ASN CG   1 1 
       16 33327 1 1  94 ASN H    H  10.368   7.376 -13.724 1.00 . A A .  94 ASN H    1 1 
       16 33328 1 1  94 ASN HA   H  10.137   9.106 -12.274 1.00 . A A .  94 ASN HA   1 1 
       16 33329 1 1  94 ASN HB2  H   9.947  10.531 -14.356 1.00 . A A .  94 ASN HB2  1 1 
       16 33330 1 1  94 ASN HB3  H   8.200  10.389 -14.206 1.00 . A A .  94 ASN HB3  1 1 
       16 33331 1 1  94 ASN HD21 H  10.443  10.671 -11.518 1.00 . A A .  94 ASN HD21 1 1 
       16 33332 1 1  94 ASN HD22 H   9.906  12.235 -10.996 1.00 . A A .  94 ASN HD22 1 1 
       16 33333 1 1  94 ASN N    N   9.617   7.976 -13.922 1.00 . A A .  94 ASN N    1 1 
       16 33334 1 1  94 ASN ND2  N   9.903  11.481 -11.633 1.00 . A A .  94 ASN ND2  1 1 
       16 33335 1 1  94 ASN O    O   7.498   9.510 -11.435 1.00 . A A .  94 ASN O    1 1 
       16 33336 1 1  94 ASN OD1  O   8.430  12.564 -12.929 1.00 . A A .  94 ASN OD1  1 1 
       16 33337 1 1  95 VAL C    C   6.932   6.270 -10.211 1.00 . A A .  95 VAL C    1 1 
       16 33338 1 1  95 VAL CA   C   6.487   6.950 -11.502 1.00 . A A .  95 VAL CA   1 1 
       16 33339 1 1  95 VAL CB   C   5.652   5.958 -12.341 1.00 . A A .  95 VAL CB   1 1 
       16 33340 1 1  95 VAL CG1  C   4.436   5.478 -11.565 1.00 . A A .  95 VAL CG1  1 1 
       16 33341 1 1  95 VAL CG2  C   5.230   6.593 -13.659 1.00 . A A .  95 VAL CG2  1 1 
       16 33342 1 1  95 VAL H    H   8.132   6.801 -12.815 1.00 . A A .  95 VAL H    1 1 
       16 33343 1 1  95 VAL HA   H   5.868   7.801 -11.257 1.00 . A A .  95 VAL HA   1 1 
       16 33344 1 1  95 VAL HB   H   6.270   5.101 -12.563 1.00 . A A .  95 VAL HB   1 1 
       16 33345 1 1  95 VAL HG11 H   3.816   6.326 -11.309 1.00 . A A .  95 VAL HG11 1 1 
       16 33346 1 1  95 VAL HG12 H   4.757   4.982 -10.662 1.00 . A A .  95 VAL HG12 1 1 
       16 33347 1 1  95 VAL HG13 H   3.870   4.789 -12.174 1.00 . A A .  95 VAL HG13 1 1 
       16 33348 1 1  95 VAL HG21 H   6.107   6.876 -14.220 1.00 . A A .  95 VAL HG21 1 1 
       16 33349 1 1  95 VAL HG22 H   4.630   7.469 -13.461 1.00 . A A .  95 VAL HG22 1 1 
       16 33350 1 1  95 VAL HG23 H   4.650   5.882 -14.231 1.00 . A A .  95 VAL HG23 1 1 
       16 33351 1 1  95 VAL N    N   7.643   7.426 -12.239 1.00 . A A .  95 VAL N    1 1 
       16 33352 1 1  95 VAL O    O   7.587   5.227 -10.240 1.00 . A A .  95 VAL O    1 1 
       16 33353 1 1  96 VAL C    C   6.010   5.149  -7.449 1.00 . A A .  96 VAL C    1 1 
       16 33354 1 1  96 VAL CA   C   6.948   6.302  -7.788 1.00 . A A .  96 VAL CA   1 1 
       16 33355 1 1  96 VAL CB   C   6.903   7.358  -6.662 1.00 . A A .  96 VAL CB   1 1 
       16 33356 1 1  96 VAL CG1  C   7.294   6.741  -5.327 1.00 . A A .  96 VAL CG1  1 1 
       16 33357 1 1  96 VAL CG2  C   7.810   8.534  -6.994 1.00 . A A .  96 VAL CG2  1 1 
       16 33358 1 1  96 VAL H    H   6.102   7.723  -9.113 1.00 . A A .  96 VAL H    1 1 
       16 33359 1 1  96 VAL HA   H   7.957   5.921  -7.858 1.00 . A A .  96 VAL HA   1 1 
       16 33360 1 1  96 VAL HB   H   5.891   7.724  -6.581 1.00 . A A .  96 VAL HB   1 1 
       16 33361 1 1  96 VAL HG11 H   6.604   5.949  -5.081 1.00 . A A .  96 VAL HG11 1 1 
       16 33362 1 1  96 VAL HG12 H   7.261   7.499  -4.558 1.00 . A A .  96 VAL HG12 1 1 
       16 33363 1 1  96 VAL HG13 H   8.294   6.339  -5.394 1.00 . A A .  96 VAL HG13 1 1 
       16 33364 1 1  96 VAL HG21 H   7.764   9.260  -6.196 1.00 . A A .  96 VAL HG21 1 1 
       16 33365 1 1  96 VAL HG22 H   7.481   8.992  -7.917 1.00 . A A .  96 VAL HG22 1 1 
       16 33366 1 1  96 VAL HG23 H   8.826   8.185  -7.108 1.00 . A A .  96 VAL HG23 1 1 
       16 33367 1 1  96 VAL N    N   6.599   6.873  -9.080 1.00 . A A .  96 VAL N    1 1 
       16 33368 1 1  96 VAL O    O   4.858   5.361  -7.070 1.00 . A A .  96 VAL O    1 1 
       16 33369 1 1  97 LEU C    C   5.614   2.466  -5.856 1.00 . A A .  97 LEU C    1 1 
       16 33370 1 1  97 LEU CA   C   5.716   2.738  -7.351 1.00 . A A .  97 LEU CA   1 1 
       16 33371 1 1  97 LEU CB   C   6.334   1.531  -8.063 1.00 . A A .  97 LEU CB   1 1 
       16 33372 1 1  97 LEU CD1  C   4.198   0.235  -8.327 1.00 . A A .  97 LEU CD1  1 1 
       16 33373 1 1  97 LEU CD2  C   6.398  -0.939  -8.475 1.00 . A A .  97 LEU CD2  1 1 
       16 33374 1 1  97 LEU CG   C   5.630   0.193  -7.816 1.00 . A A .  97 LEU CG   1 1 
       16 33375 1 1  97 LEU H    H   7.439   3.832  -7.903 1.00 . A A .  97 LEU H    1 1 
       16 33376 1 1  97 LEU HA   H   4.725   2.908  -7.743 1.00 . A A .  97 LEU HA   1 1 
       16 33377 1 1  97 LEU HB2  H   6.328   1.725  -9.126 1.00 . A A .  97 LEU HB2  1 1 
       16 33378 1 1  97 LEU HB3  H   7.361   1.435  -7.740 1.00 . A A .  97 LEU HB3  1 1 
       16 33379 1 1  97 LEU HD11 H   4.201   0.433  -9.389 1.00 . A A .  97 LEU HD11 1 1 
       16 33380 1 1  97 LEU HD12 H   3.657   1.017  -7.816 1.00 . A A .  97 LEU HD12 1 1 
       16 33381 1 1  97 LEU HD13 H   3.721  -0.715  -8.140 1.00 . A A .  97 LEU HD13 1 1 
       16 33382 1 1  97 LEU HD21 H   6.427  -0.781  -9.543 1.00 . A A .  97 LEU HD21 1 1 
       16 33383 1 1  97 LEU HD22 H   5.909  -1.879  -8.263 1.00 . A A .  97 LEU HD22 1 1 
       16 33384 1 1  97 LEU HD23 H   7.406  -0.962  -8.088 1.00 . A A .  97 LEU HD23 1 1 
       16 33385 1 1  97 LEU HG   H   5.598   0.003  -6.753 1.00 . A A .  97 LEU HG   1 1 
       16 33386 1 1  97 LEU N    N   6.507   3.932  -7.607 1.00 . A A .  97 LEU N    1 1 
       16 33387 1 1  97 LEU O    O   6.626   2.359  -5.158 1.00 . A A .  97 LEU O    1 1 
       16 33388 1 1  98 ASP C    C   3.038   1.035  -3.835 1.00 . A A .  98 ASP C    1 1 
       16 33389 1 1  98 ASP CA   C   4.153   2.067  -3.966 1.00 . A A .  98 ASP CA   1 1 
       16 33390 1 1  98 ASP CB   C   3.780   3.343  -3.210 1.00 . A A .  98 ASP CB   1 1 
       16 33391 1 1  98 ASP CG   C   4.236   3.315  -1.767 1.00 . A A .  98 ASP CG   1 1 
       16 33392 1 1  98 ASP H    H   3.616   2.492  -5.967 1.00 . A A .  98 ASP H    1 1 
       16 33393 1 1  98 ASP HA   H   5.062   1.659  -3.551 1.00 . A A .  98 ASP HA   1 1 
       16 33394 1 1  98 ASP HB2  H   4.242   4.191  -3.696 1.00 . A A .  98 ASP HB2  1 1 
       16 33395 1 1  98 ASP HB3  H   2.707   3.465  -3.228 1.00 . A A .  98 ASP HB3  1 1 
       16 33396 1 1  98 ASP N    N   4.389   2.362  -5.367 1.00 . A A .  98 ASP N    1 1 
       16 33397 1 1  98 ASP O    O   1.900   1.283  -4.231 1.00 . A A .  98 ASP O    1 1 
       16 33398 1 1  98 ASP OD1  O   3.975   2.317  -1.069 1.00 . A A .  98 ASP OD1  1 1 
       16 33399 1 1  98 ASP OD2  O   4.863   4.302  -1.324 1.00 . A A .  98 ASP OD2  1 1 
       16 33400 1 1  99 THR C    C   1.900  -1.281  -1.723 1.00 . A A .  99 THR C    1 1 
       16 33401 1 1  99 THR CA   C   2.402  -1.201  -3.161 1.00 . A A .  99 THR CA   1 1 
       16 33402 1 1  99 THR CB   C   3.017  -2.551  -3.570 1.00 . A A .  99 THR CB   1 1 
       16 33403 1 1  99 THR CG2  C   1.930  -3.595  -3.781 1.00 . A A .  99 THR CG2  1 1 
       16 33404 1 1  99 THR H    H   4.286  -0.261  -2.971 1.00 . A A .  99 THR H    1 1 
       16 33405 1 1  99 THR HA   H   1.569  -0.991  -3.817 1.00 . A A .  99 THR HA   1 1 
       16 33406 1 1  99 THR HB   H   3.677  -2.887  -2.785 1.00 . A A .  99 THR HB   1 1 
       16 33407 1 1  99 THR HG1  H   3.659  -1.487  -5.102 1.00 . A A .  99 THR HG1  1 1 
       16 33408 1 1  99 THR HG21 H   1.273  -3.276  -4.577 1.00 . A A .  99 THR HG21 1 1 
       16 33409 1 1  99 THR HG22 H   1.362  -3.710  -2.871 1.00 . A A .  99 THR HG22 1 1 
       16 33410 1 1  99 THR HG23 H   2.384  -4.539  -4.043 1.00 . A A .  99 THR HG23 1 1 
       16 33411 1 1  99 THR N    N   3.371  -0.127  -3.301 1.00 . A A .  99 THR N    1 1 
       16 33412 1 1  99 THR O    O   2.679  -1.153  -0.777 1.00 . A A .  99 THR O    1 1 
       16 33413 1 1  99 THR OG1  O   3.765  -2.389  -4.783 1.00 . A A .  99 THR OG1  1 1 
       16 33414 1 1 100 MET C    C  -1.286  -2.346  -0.280 1.00 . A A . 100 MET C    1 1 
       16 33415 1 1 100 MET CA   C  -0.012  -1.508  -0.245 1.00 . A A . 100 MET CA   1 1 
       16 33416 1 1 100 MET CB   C  -0.324  -0.070   0.193 1.00 . A A . 100 MET CB   1 1 
       16 33417 1 1 100 MET CE   C   0.582   2.449   1.886 1.00 . A A . 100 MET CE   1 1 
       16 33418 1 1 100 MET CG   C  -0.798   0.058   1.631 1.00 . A A . 100 MET CG   1 1 
       16 33419 1 1 100 MET H    H   0.033  -1.631  -2.356 1.00 . A A . 100 MET H    1 1 
       16 33420 1 1 100 MET HA   H   0.688  -1.949   0.447 1.00 . A A . 100 MET HA   1 1 
       16 33421 1 1 100 MET HB2  H   0.567   0.527   0.080 1.00 . A A . 100 MET HB2  1 1 
       16 33422 1 1 100 MET HB3  H  -1.095   0.328  -0.451 1.00 . A A . 100 MET HB3  1 1 
       16 33423 1 1 100 MET HE1  H   0.874   2.330   0.853 1.00 . A A . 100 MET HE1  1 1 
       16 33424 1 1 100 MET HE2  H   1.282   1.925   2.521 1.00 . A A . 100 MET HE2  1 1 
       16 33425 1 1 100 MET HE3  H   0.579   3.497   2.142 1.00 . A A . 100 MET HE3  1 1 
       16 33426 1 1 100 MET HG2  H  -1.728  -0.479   1.739 1.00 . A A . 100 MET HG2  1 1 
       16 33427 1 1 100 MET HG3  H  -0.054  -0.379   2.281 1.00 . A A . 100 MET HG3  1 1 
       16 33428 1 1 100 MET N    N   0.601  -1.486  -1.564 1.00 . A A . 100 MET N    1 1 
       16 33429 1 1 100 MET O    O  -1.848  -2.582  -1.347 1.00 . A A . 100 MET O    1 1 
       16 33430 1 1 100 MET SD   S  -1.060   1.773   2.122 1.00 . A A . 100 MET SD   1 1 
       16 33431 1 1 101 GLN C    C  -4.135  -2.567   0.666 1.00 . A A . 101 GLN C    1 1 
       16 33432 1 1 101 GLN CA   C  -2.992  -3.530   0.977 1.00 . A A . 101 GLN CA   1 1 
       16 33433 1 1 101 GLN CB   C  -3.152  -4.125   2.377 1.00 . A A . 101 GLN CB   1 1 
       16 33434 1 1 101 GLN CD   C  -1.970  -5.386   4.216 1.00 . A A . 101 GLN CD   1 1 
       16 33435 1 1 101 GLN CG   C  -2.074  -5.140   2.725 1.00 . A A . 101 GLN CG   1 1 
       16 33436 1 1 101 GLN H    H  -1.171  -2.702   1.685 1.00 . A A . 101 GLN H    1 1 
       16 33437 1 1 101 GLN HA   H  -2.992  -4.327   0.248 1.00 . A A . 101 GLN HA   1 1 
       16 33438 1 1 101 GLN HB2  H  -3.114  -3.325   3.103 1.00 . A A . 101 GLN HB2  1 1 
       16 33439 1 1 101 GLN HB3  H  -4.113  -4.614   2.441 1.00 . A A . 101 GLN HB3  1 1 
       16 33440 1 1 101 GLN HE21 H  -3.225  -6.922   4.102 1.00 . A A . 101 GLN HE21 1 1 
       16 33441 1 1 101 GLN HE22 H  -2.624  -6.550   5.686 1.00 . A A . 101 GLN HE22 1 1 
       16 33442 1 1 101 GLN HG2  H  -2.306  -6.074   2.238 1.00 . A A . 101 GLN HG2  1 1 
       16 33443 1 1 101 GLN HG3  H  -1.124  -4.773   2.366 1.00 . A A . 101 GLN HG3  1 1 
       16 33444 1 1 101 GLN N    N  -1.721  -2.824   0.877 1.00 . A A . 101 GLN N    1 1 
       16 33445 1 1 101 GLN NE2  N  -2.675  -6.388   4.714 1.00 . A A . 101 GLN NE2  1 1 
       16 33446 1 1 101 GLN O    O  -4.065  -1.392   1.018 1.00 . A A . 101 GLN O    1 1 
       16 33447 1 1 101 GLN OE1  O  -1.237  -4.689   4.913 1.00 . A A . 101 GLN OE1  1 1 
       16 33448 1 1 102 THR C    C  -6.878  -1.344   0.604 1.00 . A A . 102 THR C    1 1 
       16 33449 1 1 102 THR CA   C  -6.274  -2.239  -0.483 1.00 . A A . 102 THR CA   1 1 
       16 33450 1 1 102 THR CB   C  -7.381  -3.114  -1.101 1.00 . A A . 102 THR CB   1 1 
       16 33451 1 1 102 THR CG2  C  -8.424  -2.262  -1.810 1.00 . A A . 102 THR CG2  1 1 
       16 33452 1 1 102 THR H    H  -5.219  -4.044  -0.138 1.00 . A A . 102 THR H    1 1 
       16 33453 1 1 102 THR HA   H  -5.875  -1.609  -1.264 1.00 . A A . 102 THR HA   1 1 
       16 33454 1 1 102 THR HB   H  -7.865  -3.671  -0.311 1.00 . A A . 102 THR HB   1 1 
       16 33455 1 1 102 THR HG1  H  -7.433  -4.225  -2.739 1.00 . A A . 102 THR HG1  1 1 
       16 33456 1 1 102 THR HG21 H  -7.952  -1.701  -2.603 1.00 . A A . 102 THR HG21 1 1 
       16 33457 1 1 102 THR HG22 H  -8.872  -1.579  -1.103 1.00 . A A . 102 THR HG22 1 1 
       16 33458 1 1 102 THR HG23 H  -9.188  -2.901  -2.226 1.00 . A A . 102 THR HG23 1 1 
       16 33459 1 1 102 THR N    N  -5.180  -3.073   0.017 1.00 . A A . 102 THR N    1 1 
       16 33460 1 1 102 THR O    O  -7.171  -0.177   0.355 1.00 . A A . 102 THR O    1 1 
       16 33461 1 1 102 THR OG1  O  -6.798  -4.032  -2.033 1.00 . A A . 102 THR OG1  1 1 
       16 33462 1 1 103 GLY C    C  -6.813   0.151   3.194 1.00 . A A . 103 GLY C    1 1 
       16 33463 1 1 103 GLY CA   C  -7.602  -1.119   2.909 1.00 . A A . 103 GLY CA   1 1 
       16 33464 1 1 103 GLY H    H  -6.781  -2.821   1.948 1.00 . A A . 103 GLY H    1 1 
       16 33465 1 1 103 GLY HA2  H  -8.620  -0.849   2.667 1.00 . A A . 103 GLY HA2  1 1 
       16 33466 1 1 103 GLY HA3  H  -7.606  -1.732   3.798 1.00 . A A . 103 GLY HA3  1 1 
       16 33467 1 1 103 GLY N    N  -7.044  -1.890   1.806 1.00 . A A . 103 GLY N    1 1 
       16 33468 1 1 103 GLY O    O  -7.318   1.259   2.985 1.00 . A A . 103 GLY O    1 1 
       16 33469 1 1 104 PRO C    C  -4.432   1.989   2.643 1.00 . A A . 104 PRO C    1 1 
       16 33470 1 1 104 PRO CA   C  -4.683   1.171   3.912 1.00 . A A . 104 PRO CA   1 1 
       16 33471 1 1 104 PRO CB   C  -3.378   0.535   4.405 1.00 . A A . 104 PRO CB   1 1 
       16 33472 1 1 104 PRO CD   C  -4.925  -1.247   4.064 1.00 . A A . 104 PRO CD   1 1 
       16 33473 1 1 104 PRO CG   C  -3.772  -0.806   4.916 1.00 . A A . 104 PRO CG   1 1 
       16 33474 1 1 104 PRO HA   H  -5.080   1.819   4.679 1.00 . A A . 104 PRO HA   1 1 
       16 33475 1 1 104 PRO HB2  H  -2.681   0.455   3.583 1.00 . A A . 104 PRO HB2  1 1 
       16 33476 1 1 104 PRO HB3  H  -2.950   1.145   5.187 1.00 . A A . 104 PRO HB3  1 1 
       16 33477 1 1 104 PRO HD2  H  -4.569  -1.781   3.194 1.00 . A A . 104 PRO HD2  1 1 
       16 33478 1 1 104 PRO HD3  H  -5.604  -1.862   4.635 1.00 . A A . 104 PRO HD3  1 1 
       16 33479 1 1 104 PRO HG2  H  -2.945  -1.494   4.815 1.00 . A A . 104 PRO HG2  1 1 
       16 33480 1 1 104 PRO HG3  H  -4.075  -0.731   5.949 1.00 . A A . 104 PRO HG3  1 1 
       16 33481 1 1 104 PRO N    N  -5.564   0.023   3.677 1.00 . A A . 104 PRO N    1 1 
       16 33482 1 1 104 PRO O    O  -4.141   3.183   2.717 1.00 . A A . 104 PRO O    1 1 
       16 33483 1 1 105 ALA C    C  -5.478   3.052  -0.017 1.00 . A A . 105 ALA C    1 1 
       16 33484 1 1 105 ALA CA   C  -4.369   2.029   0.206 1.00 . A A . 105 ALA CA   1 1 
       16 33485 1 1 105 ALA CB   C  -4.327   1.031  -0.941 1.00 . A A . 105 ALA CB   1 1 
       16 33486 1 1 105 ALA H    H  -4.737   0.381   1.487 1.00 . A A . 105 ALA H    1 1 
       16 33487 1 1 105 ALA HA   H  -3.421   2.547   0.235 1.00 . A A . 105 ALA HA   1 1 
       16 33488 1 1 105 ALA HB1  H  -4.130   1.552  -1.865 1.00 . A A . 105 ALA HB1  1 1 
       16 33489 1 1 105 ALA HB2  H  -5.278   0.522  -1.010 1.00 . A A . 105 ALA HB2  1 1 
       16 33490 1 1 105 ALA HB3  H  -3.545   0.309  -0.760 1.00 . A A . 105 ALA HB3  1 1 
       16 33491 1 1 105 ALA N    N  -4.543   1.344   1.483 1.00 . A A . 105 ALA N    1 1 
       16 33492 1 1 105 ALA O    O  -5.227   4.153  -0.499 1.00 . A A . 105 ALA O    1 1 
       16 33493 1 1 106 ILE C    C  -7.570   4.788   1.213 1.00 . A A . 106 ILE C    1 1 
       16 33494 1 1 106 ILE CA   C  -7.827   3.612   0.279 1.00 . A A . 106 ILE CA   1 1 
       16 33495 1 1 106 ILE CB   C  -9.158   2.925   0.667 1.00 . A A . 106 ILE CB   1 1 
       16 33496 1 1 106 ILE CD1  C -10.715   1.000   0.059 1.00 . A A . 106 ILE CD1  1 1 
       16 33497 1 1 106 ILE CG1  C  -9.482   1.796  -0.316 1.00 . A A . 106 ILE CG1  1 1 
       16 33498 1 1 106 ILE CG2  C -10.297   3.938   0.709 1.00 . A A . 106 ILE CG2  1 1 
       16 33499 1 1 106 ILE H    H  -6.858   1.764   0.655 1.00 . A A . 106 ILE H    1 1 
       16 33500 1 1 106 ILE HA   H  -7.909   3.976  -0.736 1.00 . A A . 106 ILE HA   1 1 
       16 33501 1 1 106 ILE HB   H  -9.045   2.508   1.657 1.00 . A A . 106 ILE HB   1 1 
       16 33502 1 1 106 ILE HD11 H -10.572   0.552   1.031 1.00 . A A . 106 ILE HD11 1 1 
       16 33503 1 1 106 ILE HD12 H -10.880   0.224  -0.674 1.00 . A A . 106 ILE HD12 1 1 
       16 33504 1 1 106 ILE HD13 H -11.572   1.656   0.088 1.00 . A A . 106 ILE HD13 1 1 
       16 33505 1 1 106 ILE HG12 H  -9.647   2.216  -1.296 1.00 . A A . 106 ILE HG12 1 1 
       16 33506 1 1 106 ILE HG13 H  -8.646   1.114  -0.358 1.00 . A A . 106 ILE HG13 1 1 
       16 33507 1 1 106 ILE HG21 H -10.408   4.395  -0.263 1.00 . A A . 106 ILE HG21 1 1 
       16 33508 1 1 106 ILE HG22 H -10.076   4.700   1.442 1.00 . A A . 106 ILE HG22 1 1 
       16 33509 1 1 106 ILE HG23 H -11.215   3.436   0.976 1.00 . A A . 106 ILE HG23 1 1 
       16 33510 1 1 106 ILE N    N  -6.705   2.683   0.342 1.00 . A A . 106 ILE N    1 1 
       16 33511 1 1 106 ILE O    O  -7.805   5.946   0.863 1.00 . A A . 106 ILE O    1 1 
       16 33512 1 1 107 ARG C    C  -5.681   6.462   2.831 1.00 . A A . 107 ARG C    1 1 
       16 33513 1 1 107 ARG CA   C  -6.706   5.473   3.391 1.00 . A A . 107 ARG CA   1 1 
       16 33514 1 1 107 ARG CB   C  -6.151   4.781   4.640 1.00 . A A . 107 ARG CB   1 1 
       16 33515 1 1 107 ARG CD   C  -6.650   6.630   6.287 1.00 . A A . 107 ARG CD   1 1 
       16 33516 1 1 107 ARG CG   C  -5.584   5.724   5.692 1.00 . A A . 107 ARG CG   1 1 
       16 33517 1 1 107 ARG CZ   C  -6.619   8.571   7.820 1.00 . A A . 107 ARG CZ   1 1 
       16 33518 1 1 107 ARG H    H  -6.923   3.517   2.609 1.00 . A A . 107 ARG H    1 1 
       16 33519 1 1 107 ARG HA   H  -7.602   6.012   3.656 1.00 . A A . 107 ARG HA   1 1 
       16 33520 1 1 107 ARG HB2  H  -6.945   4.210   5.098 1.00 . A A . 107 ARG HB2  1 1 
       16 33521 1 1 107 ARG HB3  H  -5.366   4.102   4.339 1.00 . A A . 107 ARG HB3  1 1 
       16 33522 1 1 107 ARG HD2  H  -6.995   7.311   5.524 1.00 . A A . 107 ARG HD2  1 1 
       16 33523 1 1 107 ARG HD3  H  -7.475   6.021   6.629 1.00 . A A . 107 ARG HD3  1 1 
       16 33524 1 1 107 ARG HE   H  -5.361   7.020   7.899 1.00 . A A . 107 ARG HE   1 1 
       16 33525 1 1 107 ARG HG2  H  -5.146   5.138   6.485 1.00 . A A . 107 ARG HG2  1 1 
       16 33526 1 1 107 ARG HG3  H  -4.822   6.336   5.234 1.00 . A A . 107 ARG HG3  1 1 
       16 33527 1 1 107 ARG HH11 H  -8.065   8.663   6.394 1.00 . A A . 107 ARG HH11 1 1 
       16 33528 1 1 107 ARG HH12 H  -8.021  10.007   7.501 1.00 . A A . 107 ARG HH12 1 1 
       16 33529 1 1 107 ARG HH21 H  -5.285   8.773   9.339 1.00 . A A . 107 ARG HH21 1 1 
       16 33530 1 1 107 ARG HH22 H  -6.431  10.077   9.174 1.00 . A A . 107 ARG HH22 1 1 
       16 33531 1 1 107 ARG N    N  -7.062   4.468   2.396 1.00 . A A . 107 ARG N    1 1 
       16 33532 1 1 107 ARG NE   N  -6.127   7.401   7.414 1.00 . A A . 107 ARG NE   1 1 
       16 33533 1 1 107 ARG NH1  N  -7.648   9.123   7.188 1.00 . A A . 107 ARG NH1  1 1 
       16 33534 1 1 107 ARG NH2  N  -6.071   9.188   8.858 1.00 . A A . 107 ARG NH2  1 1 
       16 33535 1 1 107 ARG O    O  -5.915   7.670   2.826 1.00 . A A . 107 ARG O    1 1 
       16 33536 1 1 108 THR C    C  -3.875   7.550   0.598 1.00 . A A . 108 THR C    1 1 
       16 33537 1 1 108 THR CA   C  -3.474   6.778   1.854 1.00 . A A . 108 THR CA   1 1 
       16 33538 1 1 108 THR CB   C  -2.211   5.940   1.577 1.00 . A A . 108 THR CB   1 1 
       16 33539 1 1 108 THR CG2  C  -1.486   5.612   2.873 1.00 . A A . 108 THR CG2  1 1 
       16 33540 1 1 108 THR H    H  -4.465   4.962   2.306 1.00 . A A . 108 THR H    1 1 
       16 33541 1 1 108 THR HA   H  -3.236   7.489   2.631 1.00 . A A . 108 THR HA   1 1 
       16 33542 1 1 108 THR HB   H  -1.548   6.515   0.946 1.00 . A A . 108 THR HB   1 1 
       16 33543 1 1 108 THR HG1  H  -2.621   4.006   1.538 1.00 . A A . 108 THR HG1  1 1 
       16 33544 1 1 108 THR HG21 H  -2.144   5.056   3.522 1.00 . A A . 108 THR HG21 1 1 
       16 33545 1 1 108 THR HG22 H  -1.187   6.529   3.360 1.00 . A A . 108 THR HG22 1 1 
       16 33546 1 1 108 THR HG23 H  -0.610   5.019   2.655 1.00 . A A . 108 THR HG23 1 1 
       16 33547 1 1 108 THR N    N  -4.562   5.941   2.344 1.00 . A A . 108 THR N    1 1 
       16 33548 1 1 108 THR O    O  -3.571   8.737   0.473 1.00 . A A . 108 THR O    1 1 
       16 33549 1 1 108 THR OG1  O  -2.565   4.728   0.900 1.00 . A A . 108 THR OG1  1 1 
       16 33550 1 1 109 TYR C    C  -5.963   8.699  -1.210 1.00 . A A . 109 TYR C    1 1 
       16 33551 1 1 109 TYR CA   C  -5.046   7.526  -1.539 1.00 . A A . 109 TYR CA   1 1 
       16 33552 1 1 109 TYR CB   C  -5.777   6.517  -2.431 1.00 . A A . 109 TYR CB   1 1 
       16 33553 1 1 109 TYR CD1  C  -5.645   7.677  -4.675 1.00 . A A . 109 TYR CD1  1 1 
       16 33554 1 1 109 TYR CD2  C  -7.802   7.159  -3.799 1.00 . A A . 109 TYR CD2  1 1 
       16 33555 1 1 109 TYR CE1  C  -6.230   8.234  -5.796 1.00 . A A . 109 TYR CE1  1 1 
       16 33556 1 1 109 TYR CE2  C  -8.394   7.713  -4.917 1.00 . A A . 109 TYR CE2  1 1 
       16 33557 1 1 109 TYR CG   C  -6.420   7.130  -3.657 1.00 . A A . 109 TYR CG   1 1 
       16 33558 1 1 109 TYR CZ   C  -7.604   8.250  -5.912 1.00 . A A . 109 TYR CZ   1 1 
       16 33559 1 1 109 TYR H    H  -4.766   5.927  -0.172 1.00 . A A . 109 TYR H    1 1 
       16 33560 1 1 109 TYR HA   H  -4.183   7.901  -2.069 1.00 . A A . 109 TYR HA   1 1 
       16 33561 1 1 109 TYR HB2  H  -5.074   5.769  -2.766 1.00 . A A . 109 TYR HB2  1 1 
       16 33562 1 1 109 TYR HB3  H  -6.556   6.037  -1.854 1.00 . A A . 109 TYR HB3  1 1 
       16 33563 1 1 109 TYR HD1  H  -4.569   7.663  -4.580 1.00 . A A . 109 TYR HD1  1 1 
       16 33564 1 1 109 TYR HD2  H  -8.418   6.738  -3.019 1.00 . A A . 109 TYR HD2  1 1 
       16 33565 1 1 109 TYR HE1  H  -5.612   8.653  -6.576 1.00 . A A . 109 TYR HE1  1 1 
       16 33566 1 1 109 TYR HE2  H  -9.470   7.726  -5.008 1.00 . A A . 109 TYR HE2  1 1 
       16 33567 1 1 109 TYR HH   H  -8.945   9.335  -6.762 1.00 . A A . 109 TYR HH   1 1 
       16 33568 1 1 109 TYR N    N  -4.574   6.882  -0.317 1.00 . A A . 109 TYR N    1 1 
       16 33569 1 1 109 TYR O    O  -5.844   9.774  -1.796 1.00 . A A . 109 TYR O    1 1 
       16 33570 1 1 109 TYR OH   O  -8.192   8.802  -7.027 1.00 . A A . 109 TYR OH   1 1 
       16 33571 1 1 110 ASN C    C  -7.071  10.740   0.703 1.00 . A A . 110 ASN C    1 1 
       16 33572 1 1 110 ASN CA   C  -7.809   9.520   0.154 1.00 . A A . 110 ASN CA   1 1 
       16 33573 1 1 110 ASN CB   C  -8.771   8.966   1.209 1.00 . A A . 110 ASN CB   1 1 
       16 33574 1 1 110 ASN CG   C  -9.909   9.917   1.543 1.00 . A A . 110 ASN CG   1 1 
       16 33575 1 1 110 ASN H    H  -6.892   7.610   0.188 1.00 . A A . 110 ASN H    1 1 
       16 33576 1 1 110 ASN HA   H  -8.373   9.816  -0.717 1.00 . A A . 110 ASN HA   1 1 
       16 33577 1 1 110 ASN HB2  H  -9.198   8.044   0.845 1.00 . A A . 110 ASN HB2  1 1 
       16 33578 1 1 110 ASN HB3  H  -8.218   8.764   2.115 1.00 . A A . 110 ASN HB3  1 1 
       16 33579 1 1 110 ASN HD21 H  -9.971  10.580  -0.328 1.00 . A A . 110 ASN HD21 1 1 
       16 33580 1 1 110 ASN HD22 H -11.120  11.290   0.759 1.00 . A A . 110 ASN HD22 1 1 
       16 33581 1 1 110 ASN N    N  -6.862   8.488  -0.254 1.00 . A A . 110 ASN N    1 1 
       16 33582 1 1 110 ASN ND2  N -10.377  10.670   0.559 1.00 . A A . 110 ASN ND2  1 1 
       16 33583 1 1 110 ASN O    O  -7.466  11.877   0.458 1.00 . A A . 110 ASN O    1 1 
       16 33584 1 1 110 ASN OD1  O -10.381   9.956   2.681 1.00 . A A . 110 ASN OD1  1 1 
       16 33585 1 1 111 ILE C    C  -4.385  12.281   0.880 1.00 . A A . 111 ILE C    1 1 
       16 33586 1 1 111 ILE CA   C  -5.175  11.572   1.983 1.00 . A A . 111 ILE CA   1 1 
       16 33587 1 1 111 ILE CB   C  -4.197  11.041   3.054 1.00 . A A . 111 ILE CB   1 1 
       16 33588 1 1 111 ILE CD1  C  -4.081   9.662   5.196 1.00 . A A . 111 ILE CD1  1 1 
       16 33589 1 1 111 ILE CG1  C  -4.970  10.340   4.175 1.00 . A A . 111 ILE CG1  1 1 
       16 33590 1 1 111 ILE CG2  C  -3.353  12.176   3.622 1.00 . A A . 111 ILE CG2  1 1 
       16 33591 1 1 111 ILE H    H  -5.724   9.563   1.594 1.00 . A A . 111 ILE H    1 1 
       16 33592 1 1 111 ILE HA   H  -5.840  12.284   2.450 1.00 . A A . 111 ILE HA   1 1 
       16 33593 1 1 111 ILE HB   H  -3.534  10.331   2.586 1.00 . A A . 111 ILE HB   1 1 
       16 33594 1 1 111 ILE HD11 H  -3.471   8.919   4.704 1.00 . A A . 111 ILE HD11 1 1 
       16 33595 1 1 111 ILE HD12 H  -4.693   9.186   5.947 1.00 . A A . 111 ILE HD12 1 1 
       16 33596 1 1 111 ILE HD13 H  -3.443  10.399   5.663 1.00 . A A . 111 ILE HD13 1 1 
       16 33597 1 1 111 ILE HG12 H  -5.575  11.067   4.695 1.00 . A A . 111 ILE HG12 1 1 
       16 33598 1 1 111 ILE HG13 H  -5.613   9.587   3.742 1.00 . A A . 111 ILE HG13 1 1 
       16 33599 1 1 111 ILE HG21 H  -2.680  11.784   4.370 1.00 . A A . 111 ILE HG21 1 1 
       16 33600 1 1 111 ILE HG22 H  -4.000  12.915   4.071 1.00 . A A . 111 ILE HG22 1 1 
       16 33601 1 1 111 ILE HG23 H  -2.782  12.632   2.827 1.00 . A A . 111 ILE HG23 1 1 
       16 33602 1 1 111 ILE N    N  -5.987  10.495   1.426 1.00 . A A . 111 ILE N    1 1 
       16 33603 1 1 111 ILE O    O  -4.277  13.511   0.864 1.00 . A A . 111 ILE O    1 1 
       16 33604 1 1 112 MET C    C  -3.875  12.852  -2.142 1.00 . A A . 112 MET C    1 1 
       16 33605 1 1 112 MET CA   C  -3.047  12.046  -1.144 1.00 . A A . 112 MET CA   1 1 
       16 33606 1 1 112 MET CB   C  -2.298  10.937  -1.883 1.00 . A A . 112 MET CB   1 1 
       16 33607 1 1 112 MET CE   C   1.201   8.864  -0.970 1.00 . A A . 112 MET CE   1 1 
       16 33608 1 1 112 MET CG   C  -1.111  10.380  -1.117 1.00 . A A . 112 MET CG   1 1 
       16 33609 1 1 112 MET H    H  -4.023  10.531  -0.023 1.00 . A A . 112 MET H    1 1 
       16 33610 1 1 112 MET HA   H  -2.321  12.708  -0.697 1.00 . A A . 112 MET HA   1 1 
       16 33611 1 1 112 MET HB2  H  -2.983  10.125  -2.080 1.00 . A A . 112 MET HB2  1 1 
       16 33612 1 1 112 MET HB3  H  -1.939  11.327  -2.826 1.00 . A A . 112 MET HB3  1 1 
       16 33613 1 1 112 MET HE1  H   0.776   8.381  -0.101 1.00 . A A . 112 MET HE1  1 1 
       16 33614 1 1 112 MET HE2  H   1.709   9.766  -0.668 1.00 . A A . 112 MET HE2  1 1 
       16 33615 1 1 112 MET HE3  H   1.904   8.195  -1.444 1.00 . A A . 112 MET HE3  1 1 
       16 33616 1 1 112 MET HG2  H  -0.495  11.203  -0.787 1.00 . A A . 112 MET HG2  1 1 
       16 33617 1 1 112 MET HG3  H  -1.476   9.836  -0.258 1.00 . A A . 112 MET HG3  1 1 
       16 33618 1 1 112 MET N    N  -3.863  11.501  -0.061 1.00 . A A . 112 MET N    1 1 
       16 33619 1 1 112 MET O    O  -3.326  13.437  -3.073 1.00 . A A . 112 MET O    1 1 
       16 33620 1 1 112 MET SD   S  -0.106   9.272  -2.122 1.00 . A A . 112 MET SD   1 1 
       16 33621 1 1 113 ILE C    C  -5.767  15.180  -2.558 1.00 . A A . 113 ILE C    1 1 
       16 33622 1 1 113 ILE CA   C  -6.039  13.700  -2.813 1.00 . A A . 113 ILE CA   1 1 
       16 33623 1 1 113 ILE CB   C  -7.538  13.397  -2.593 1.00 . A A . 113 ILE CB   1 1 
       16 33624 1 1 113 ILE CD1  C  -7.426  11.512  -4.306 1.00 . A A . 113 ILE CD1  1 1 
       16 33625 1 1 113 ILE CG1  C  -7.836  11.929  -2.909 1.00 . A A . 113 ILE CG1  1 1 
       16 33626 1 1 113 ILE CG2  C  -8.409  14.313  -3.447 1.00 . A A . 113 ILE CG2  1 1 
       16 33627 1 1 113 ILE H    H  -5.588  12.341  -1.248 1.00 . A A . 113 ILE H    1 1 
       16 33628 1 1 113 ILE HA   H  -5.793  13.474  -3.840 1.00 . A A . 113 ILE HA   1 1 
       16 33629 1 1 113 ILE HB   H  -7.771  13.588  -1.555 1.00 . A A . 113 ILE HB   1 1 
       16 33630 1 1 113 ILE HD11 H  -6.363  11.657  -4.427 1.00 . A A . 113 ILE HD11 1 1 
       16 33631 1 1 113 ILE HD12 H  -7.956  12.111  -5.032 1.00 . A A . 113 ILE HD12 1 1 
       16 33632 1 1 113 ILE HD13 H  -7.666  10.470  -4.455 1.00 . A A . 113 ILE HD13 1 1 
       16 33633 1 1 113 ILE HG12 H  -7.305  11.303  -2.208 1.00 . A A . 113 ILE HG12 1 1 
       16 33634 1 1 113 ILE HG13 H  -8.898  11.754  -2.808 1.00 . A A . 113 ILE HG13 1 1 
       16 33635 1 1 113 ILE HG21 H  -9.450  14.084  -3.274 1.00 . A A . 113 ILE HG21 1 1 
       16 33636 1 1 113 ILE HG22 H  -8.177  14.160  -4.490 1.00 . A A . 113 ILE HG22 1 1 
       16 33637 1 1 113 ILE HG23 H  -8.218  15.342  -3.182 1.00 . A A . 113 ILE HG23 1 1 
       16 33638 1 1 113 ILE N    N  -5.187  12.883  -1.961 1.00 . A A . 113 ILE N    1 1 
       16 33639 1 1 113 ILE O    O  -5.411  15.923  -3.475 1.00 . A A . 113 ILE O    1 1 
       16 33640 1 1 114 GLY C    C  -4.181  17.311  -0.853 1.00 . A A . 114 GLY C    1 1 
       16 33641 1 1 114 GLY CA   C  -5.659  16.975  -0.939 1.00 . A A . 114 GLY CA   1 1 
       16 33642 1 1 114 GLY H    H  -6.183  14.949  -0.614 1.00 . A A . 114 GLY H    1 1 
       16 33643 1 1 114 GLY HA2  H  -6.117  17.614  -1.680 1.00 . A A . 114 GLY HA2  1 1 
       16 33644 1 1 114 GLY HA3  H  -6.117  17.169   0.020 1.00 . A A . 114 GLY HA3  1 1 
       16 33645 1 1 114 GLY N    N  -5.901  15.591  -1.302 1.00 . A A . 114 GLY N    1 1 
       16 33646 1 1 114 GLY O    O  -3.807  18.481  -0.772 1.00 . A A . 114 GLY O    1 1 
       16 33647 1 1 115 GLU C    C  -1.281  16.522  -2.203 1.00 . A A . 115 GLU C    1 1 
       16 33648 1 1 115 GLU CA   C  -1.893  16.496  -0.806 1.00 . A A . 115 GLU CA   1 1 
       16 33649 1 1 115 GLU CB   C  -1.215  15.395   0.014 1.00 . A A . 115 GLU CB   1 1 
       16 33650 1 1 115 GLU CD   C   0.986  14.328   0.676 1.00 . A A . 115 GLU CD   1 1 
       16 33651 1 1 115 GLU CG   C   0.303  15.503   0.012 1.00 . A A . 115 GLU CG   1 1 
       16 33652 1 1 115 GLU H    H  -3.691  15.377  -0.889 1.00 . A A . 115 GLU H    1 1 
       16 33653 1 1 115 GLU HA   H  -1.713  17.447  -0.329 1.00 . A A . 115 GLU HA   1 1 
       16 33654 1 1 115 GLU HB2  H  -1.561  15.455   1.036 1.00 . A A . 115 GLU HB2  1 1 
       16 33655 1 1 115 GLU HB3  H  -1.487  14.433  -0.395 1.00 . A A . 115 GLU HB3  1 1 
       16 33656 1 1 115 GLU HG2  H   0.643  15.563  -1.011 1.00 . A A . 115 GLU HG2  1 1 
       16 33657 1 1 115 GLU HG3  H   0.584  16.407   0.534 1.00 . A A . 115 GLU HG3  1 1 
       16 33658 1 1 115 GLU N    N  -3.336  16.289  -0.860 1.00 . A A . 115 GLU N    1 1 
       16 33659 1 1 115 GLU O    O  -0.629  17.492  -2.588 1.00 . A A . 115 GLU O    1 1 
       16 33660 1 1 115 GLU OE1  O   1.219  13.308  -0.004 1.00 . A A . 115 GLU OE1  1 1 
       16 33661 1 1 115 GLU OE2  O   1.311  14.425   1.878 1.00 . A A . 115 GLU OE2  1 1 
       16 33662 1 1 116 ARG C    C  -1.728  15.591  -5.395 1.00 . A A . 116 ARG C    1 1 
       16 33663 1 1 116 ARG CA   C  -0.817  15.245  -4.221 1.00 . A A . 116 ARG CA   1 1 
       16 33664 1 1 116 ARG CB   C  -0.379  13.779  -4.322 1.00 . A A . 116 ARG CB   1 1 
       16 33665 1 1 116 ARG CD   C   2.111  13.987  -4.621 1.00 . A A . 116 ARG CD   1 1 
       16 33666 1 1 116 ARG CG   C   0.804  13.525  -5.247 1.00 . A A . 116 ARG CG   1 1 
       16 33667 1 1 116 ARG CZ   C   3.202  12.681  -2.815 1.00 . A A . 116 ARG CZ   1 1 
       16 33668 1 1 116 ARG H    H  -2.155  14.786  -2.651 1.00 . A A . 116 ARG H    1 1 
       16 33669 1 1 116 ARG HA   H   0.055  15.881  -4.245 1.00 . A A . 116 ARG HA   1 1 
       16 33670 1 1 116 ARG HB2  H  -0.109  13.431  -3.335 1.00 . A A . 116 ARG HB2  1 1 
       16 33671 1 1 116 ARG HB3  H  -1.214  13.194  -4.678 1.00 . A A . 116 ARG HB3  1 1 
       16 33672 1 1 116 ARG HD2  H   2.933  13.605  -5.208 1.00 . A A . 116 ARG HD2  1 1 
       16 33673 1 1 116 ARG HD3  H   2.136  15.066  -4.623 1.00 . A A . 116 ARG HD3  1 1 
       16 33674 1 1 116 ARG HE   H   1.591  13.840  -2.590 1.00 . A A . 116 ARG HE   1 1 
       16 33675 1 1 116 ARG HG2  H   0.870  12.467  -5.449 1.00 . A A . 116 ARG HG2  1 1 
       16 33676 1 1 116 ARG HG3  H   0.648  14.062  -6.170 1.00 . A A . 116 ARG HG3  1 1 
       16 33677 1 1 116 ARG HH11 H   4.071  12.418  -4.640 1.00 . A A . 116 ARG HH11 1 1 
       16 33678 1 1 116 ARG HH12 H   4.804  11.542  -3.332 1.00 . A A . 116 ARG HH12 1 1 
       16 33679 1 1 116 ARG HH21 H   2.545  12.713  -0.893 1.00 . A A . 116 ARG HH21 1 1 
       16 33680 1 1 116 ARG HH22 H   3.958  11.728  -1.188 1.00 . A A . 116 ARG HH22 1 1 
       16 33681 1 1 116 ARG N    N  -1.502  15.454  -2.954 1.00 . A A . 116 ARG N    1 1 
       16 33682 1 1 116 ARG NE   N   2.248  13.511  -3.243 1.00 . A A . 116 ARG NE   1 1 
       16 33683 1 1 116 ARG NH1  N   4.100  12.177  -3.662 1.00 . A A . 116 ARG NH1  1 1 
       16 33684 1 1 116 ARG NH2  N   3.238  12.344  -1.534 1.00 . A A . 116 ARG NH2  1 1 
       16 33685 1 1 116 ARG O    O  -1.458  16.525  -6.146 1.00 . A A . 116 ARG O    1 1 
       16 33686 1 1 117 ARG C    C  -2.965  14.527  -7.963 1.00 . A A . 117 ARG C    1 1 
       16 33687 1 1 117 ARG CA   C  -3.721  14.907  -6.685 1.00 . A A . 117 ARG CA   1 1 
       16 33688 1 1 117 ARG CB   C  -4.352  16.300  -6.821 1.00 . A A . 117 ARG CB   1 1 
       16 33689 1 1 117 ARG CD   C  -6.098  17.735  -7.950 1.00 . A A . 117 ARG CD   1 1 
       16 33690 1 1 117 ARG CG   C  -5.559  16.328  -7.752 1.00 . A A . 117 ARG CG   1 1 
       16 33691 1 1 117 ARG CZ   C  -5.419  19.332  -9.708 1.00 . A A . 117 ARG CZ   1 1 
       16 33692 1 1 117 ARG H    H  -3.035  14.194  -4.806 1.00 . A A . 117 ARG H    1 1 
       16 33693 1 1 117 ARG HA   H  -4.507  14.181  -6.530 1.00 . A A . 117 ARG HA   1 1 
       16 33694 1 1 117 ARG HB2  H  -4.668  16.637  -5.845 1.00 . A A . 117 ARG HB2  1 1 
       16 33695 1 1 117 ARG HB3  H  -3.610  16.983  -7.207 1.00 . A A . 117 ARG HB3  1 1 
       16 33696 1 1 117 ARG HD2  H  -6.996  17.680  -8.547 1.00 . A A . 117 ARG HD2  1 1 
       16 33697 1 1 117 ARG HD3  H  -6.335  18.152  -6.982 1.00 . A A . 117 ARG HD3  1 1 
       16 33698 1 1 117 ARG HE   H  -4.238  18.683  -8.225 1.00 . A A . 117 ARG HE   1 1 
       16 33699 1 1 117 ARG HG2  H  -5.267  15.930  -8.712 1.00 . A A . 117 ARG HG2  1 1 
       16 33700 1 1 117 ARG HG3  H  -6.337  15.711  -7.328 1.00 . A A . 117 ARG HG3  1 1 
       16 33701 1 1 117 ARG HH11 H  -7.282  18.566  -9.951 1.00 . A A . 117 ARG HH11 1 1 
       16 33702 1 1 117 ARG HH12 H  -6.814  19.756 -11.125 1.00 . A A . 117 ARG HH12 1 1 
       16 33703 1 1 117 ARG HH21 H  -3.609  20.252  -9.770 1.00 . A A . 117 ARG HH21 1 1 
       16 33704 1 1 117 ARG HH22 H  -4.724  20.711 -11.028 1.00 . A A . 117 ARG HH22 1 1 
       16 33705 1 1 117 ARG N    N  -2.820  14.830  -5.525 1.00 . A A . 117 ARG N    1 1 
       16 33706 1 1 117 ARG NE   N  -5.136  18.611  -8.622 1.00 . A A . 117 ARG NE   1 1 
       16 33707 1 1 117 ARG NH1  N  -6.599  19.206 -10.309 1.00 . A A . 117 ARG NH1  1 1 
       16 33708 1 1 117 ARG NH2  N  -4.513  20.163 -10.209 1.00 . A A . 117 ARG NH2  1 1 
       16 33709 1 1 117 ARG O    O  -3.387  14.826  -9.078 1.00 . A A . 117 ARG O    1 1 
       16 33710 1 1 118 ARG C    C  -0.661  11.915  -8.553 1.00 . A A . 118 ARG C    1 1 
       16 33711 1 1 118 ARG CA   C  -1.031  13.360  -8.872 1.00 . A A . 118 ARG CA   1 1 
       16 33712 1 1 118 ARG CB   C   0.212  14.245  -9.049 1.00 . A A . 118 ARG CB   1 1 
       16 33713 1 1 118 ARG CD   C   2.236  14.856 -10.417 1.00 . A A . 118 ARG CD   1 1 
       16 33714 1 1 118 ARG CG   C   1.073  13.889 -10.252 1.00 . A A . 118 ARG CG   1 1 
       16 33715 1 1 118 ARG CZ   C   3.483  14.563 -12.535 1.00 . A A . 118 ARG CZ   1 1 
       16 33716 1 1 118 ARG H    H  -1.540  13.696  -6.858 1.00 . A A . 118 ARG H    1 1 
       16 33717 1 1 118 ARG HA   H  -1.627  13.384  -9.774 1.00 . A A . 118 ARG HA   1 1 
       16 33718 1 1 118 ARG HB2  H  -0.107  15.272  -9.156 1.00 . A A . 118 ARG HB2  1 1 
       16 33719 1 1 118 ARG HB3  H   0.824  14.162  -8.161 1.00 . A A . 118 ARG HB3  1 1 
       16 33720 1 1 118 ARG HD2  H   1.874  15.761 -10.880 1.00 . A A . 118 ARG HD2  1 1 
       16 33721 1 1 118 ARG HD3  H   2.636  15.086  -9.440 1.00 . A A . 118 ARG HD3  1 1 
       16 33722 1 1 118 ARG HE   H   3.931  13.668 -10.807 1.00 . A A . 118 ARG HE   1 1 
       16 33723 1 1 118 ARG HG2  H   1.463  12.891 -10.120 1.00 . A A . 118 ARG HG2  1 1 
       16 33724 1 1 118 ARG HG3  H   0.459  13.922 -11.142 1.00 . A A . 118 ARG HG3  1 1 
       16 33725 1 1 118 ARG HH11 H   1.927  15.856 -12.677 1.00 . A A . 118 ARG HH11 1 1 
       16 33726 1 1 118 ARG HH12 H   2.823  15.602 -14.146 1.00 . A A . 118 ARG HH12 1 1 
       16 33727 1 1 118 ARG HH21 H   5.107  13.364 -12.711 1.00 . A A . 118 ARG HH21 1 1 
       16 33728 1 1 118 ARG HH22 H   4.632  14.202 -14.161 1.00 . A A . 118 ARG HH22 1 1 
       16 33729 1 1 118 ARG N    N  -1.841  13.859  -7.774 1.00 . A A . 118 ARG N    1 1 
       16 33730 1 1 118 ARG NE   N   3.302  14.290 -11.246 1.00 . A A . 118 ARG NE   1 1 
       16 33731 1 1 118 ARG NH1  N   2.680  15.408 -13.168 1.00 . A A . 118 ARG NH1  1 1 
       16 33732 1 1 118 ARG NH2  N   4.485  13.998 -13.190 1.00 . A A . 118 ARG NH2  1 1 
       16 33733 1 1 118 ARG O    O   0.437  11.437  -8.830 1.00 . A A . 118 ARG O    1 1 
       16 33734 1 1 119 VAL C    C  -2.422   8.941  -8.226 1.00 . A A . 119 VAL C    1 1 
       16 33735 1 1 119 VAL CA   C  -1.421   9.855  -7.529 1.00 . A A . 119 VAL CA   1 1 
       16 33736 1 1 119 VAL CB   C  -1.548   9.723  -5.990 1.00 . A A . 119 VAL CB   1 1 
       16 33737 1 1 119 VAL CG1  C  -2.864  10.308  -5.496 1.00 . A A . 119 VAL CG1  1 1 
       16 33738 1 1 119 VAL CG2  C  -1.412   8.272  -5.555 1.00 . A A . 119 VAL CG2  1 1 
       16 33739 1 1 119 VAL H    H  -2.486  11.647  -7.807 1.00 . A A . 119 VAL H    1 1 
       16 33740 1 1 119 VAL HA   H  -0.421   9.558  -7.813 1.00 . A A . 119 VAL HA   1 1 
       16 33741 1 1 119 VAL HB   H  -0.745  10.285  -5.538 1.00 . A A . 119 VAL HB   1 1 
       16 33742 1 1 119 VAL HG11 H  -3.688   9.791  -5.965 1.00 . A A . 119 VAL HG11 1 1 
       16 33743 1 1 119 VAL HG12 H  -2.909  11.358  -5.745 1.00 . A A . 119 VAL HG12 1 1 
       16 33744 1 1 119 VAL HG13 H  -2.930  10.190  -4.424 1.00 . A A . 119 VAL HG13 1 1 
       16 33745 1 1 119 VAL HG21 H  -2.195   7.684  -6.011 1.00 . A A . 119 VAL HG21 1 1 
       16 33746 1 1 119 VAL HG22 H  -1.495   8.209  -4.480 1.00 . A A . 119 VAL HG22 1 1 
       16 33747 1 1 119 VAL HG23 H  -0.450   7.892  -5.865 1.00 . A A . 119 VAL HG23 1 1 
       16 33748 1 1 119 VAL N    N  -1.613  11.226  -7.952 1.00 . A A . 119 VAL N    1 1 
       16 33749 1 1 119 VAL O    O  -3.617   9.227  -8.266 1.00 . A A . 119 VAL O    1 1 
       16 33750 1 1 120 ALA C    C  -2.909   5.662  -8.562 1.00 . A A . 120 ALA C    1 1 
       16 33751 1 1 120 ALA CA   C  -2.766   6.882  -9.454 1.00 . A A . 120 ALA CA   1 1 
       16 33752 1 1 120 ALA CB   C  -2.193   6.494 -10.807 1.00 . A A . 120 ALA CB   1 1 
       16 33753 1 1 120 ALA H    H  -0.949   7.709  -8.770 1.00 . A A . 120 ALA H    1 1 
       16 33754 1 1 120 ALA HA   H  -3.740   7.325  -9.608 1.00 . A A . 120 ALA HA   1 1 
       16 33755 1 1 120 ALA HB1  H  -1.232   6.019 -10.668 1.00 . A A . 120 ALA HB1  1 1 
       16 33756 1 1 120 ALA HB2  H  -2.071   7.378 -11.414 1.00 . A A . 120 ALA HB2  1 1 
       16 33757 1 1 120 ALA HB3  H  -2.864   5.807 -11.301 1.00 . A A . 120 ALA HB3  1 1 
       16 33758 1 1 120 ALA N    N  -1.921   7.863  -8.802 1.00 . A A . 120 ALA N    1 1 
       16 33759 1 1 120 ALA O    O  -1.914   5.098  -8.109 1.00 . A A . 120 ALA O    1 1 
       16 33760 1 1 121 ALA C    C  -5.001   2.977  -8.141 1.00 . A A . 121 ALA C    1 1 
       16 33761 1 1 121 ALA CA   C  -4.396   4.158  -7.400 1.00 . A A . 121 ALA CA   1 1 
       16 33762 1 1 121 ALA CB   C  -5.311   4.591  -6.265 1.00 . A A . 121 ALA CB   1 1 
       16 33763 1 1 121 ALA H    H  -4.896   5.737  -8.719 1.00 . A A . 121 ALA H    1 1 
       16 33764 1 1 121 ALA HA   H  -3.454   3.855  -6.972 1.00 . A A . 121 ALA HA   1 1 
       16 33765 1 1 121 ALA HB1  H  -5.448   3.767  -5.579 1.00 . A A . 121 ALA HB1  1 1 
       16 33766 1 1 121 ALA HB2  H  -6.268   4.888  -6.666 1.00 . A A . 121 ALA HB2  1 1 
       16 33767 1 1 121 ALA HB3  H  -4.866   5.425  -5.742 1.00 . A A . 121 ALA HB3  1 1 
       16 33768 1 1 121 ALA N    N  -4.140   5.270  -8.296 1.00 . A A . 121 ALA N    1 1 
       16 33769 1 1 121 ALA O    O  -6.146   3.024  -8.584 1.00 . A A . 121 ALA O    1 1 
       16 33770 1 1 122 ALA C    C  -5.269  -0.167  -7.706 1.00 . A A . 122 ALA C    1 1 
       16 33771 1 1 122 ALA CA   C  -4.719   0.683  -8.837 1.00 . A A . 122 ALA CA   1 1 
       16 33772 1 1 122 ALA CB   C  -3.621  -0.059  -9.588 1.00 . A A . 122 ALA CB   1 1 
       16 33773 1 1 122 ALA H    H  -3.283   1.977  -7.983 1.00 . A A . 122 ALA H    1 1 
       16 33774 1 1 122 ALA HA   H  -5.514   0.917  -9.528 1.00 . A A . 122 ALA HA   1 1 
       16 33775 1 1 122 ALA HB1  H  -2.817  -0.297  -8.910 1.00 . A A . 122 ALA HB1  1 1 
       16 33776 1 1 122 ALA HB2  H  -3.248   0.564 -10.388 1.00 . A A . 122 ALA HB2  1 1 
       16 33777 1 1 122 ALA HB3  H  -4.025  -0.972 -10.004 1.00 . A A . 122 ALA HB3  1 1 
       16 33778 1 1 122 ALA N    N  -4.216   1.925  -8.281 1.00 . A A . 122 ALA N    1 1 
       16 33779 1 1 122 ALA O    O  -4.526  -0.860  -7.017 1.00 . A A . 122 ALA O    1 1 
       16 33780 1 1 123 LEU C    C  -7.964  -1.952  -6.754 1.00 . A A . 123 LEU C    1 1 
       16 33781 1 1 123 LEU CA   C  -7.188  -0.713  -6.345 1.00 . A A . 123 LEU CA   1 1 
       16 33782 1 1 123 LEU CB   C  -8.105   0.271  -5.612 1.00 . A A . 123 LEU CB   1 1 
       16 33783 1 1 123 LEU CD1  C  -8.391   2.370  -4.269 1.00 . A A . 123 LEU CD1  1 1 
       16 33784 1 1 123 LEU CD2  C  -6.282   1.050  -4.070 1.00 . A A . 123 LEU CD2  1 1 
       16 33785 1 1 123 LEU CG   C  -7.398   1.487  -5.007 1.00 . A A . 123 LEU CG   1 1 
       16 33786 1 1 123 LEU H    H  -7.132   0.411  -8.136 1.00 . A A . 123 LEU H    1 1 
       16 33787 1 1 123 LEU HA   H  -6.396  -1.012  -5.675 1.00 . A A . 123 LEU HA   1 1 
       16 33788 1 1 123 LEU HB2  H  -8.851   0.623  -6.310 1.00 . A A . 123 LEU HB2  1 1 
       16 33789 1 1 123 LEU HB3  H  -8.603  -0.260  -4.815 1.00 . A A . 123 LEU HB3  1 1 
       16 33790 1 1 123 LEU HD11 H  -9.135   2.731  -4.963 1.00 . A A . 123 LEU HD11 1 1 
       16 33791 1 1 123 LEU HD12 H  -7.870   3.207  -3.830 1.00 . A A . 123 LEU HD12 1 1 
       16 33792 1 1 123 LEU HD13 H  -8.872   1.796  -3.490 1.00 . A A . 123 LEU HD13 1 1 
       16 33793 1 1 123 LEU HD21 H  -5.560   0.463  -4.618 1.00 . A A . 123 LEU HD21 1 1 
       16 33794 1 1 123 LEU HD22 H  -6.696   0.454  -3.270 1.00 . A A . 123 LEU HD22 1 1 
       16 33795 1 1 123 LEU HD23 H  -5.797   1.920  -3.655 1.00 . A A . 123 LEU HD23 1 1 
       16 33796 1 1 123 LEU HG   H  -6.958   2.072  -5.802 1.00 . A A . 123 LEU HG   1 1 
       16 33797 1 1 123 LEU N    N  -6.571  -0.076  -7.495 1.00 . A A . 123 LEU N    1 1 
       16 33798 1 1 123 LEU O    O  -8.912  -1.883  -7.539 1.00 . A A . 123 LEU O    1 1 
       16 33799 1 1 124 ILE C    C  -8.972  -4.724  -5.171 1.00 . A A . 124 ILE C    1 1 
       16 33800 1 1 124 ILE CA   C  -8.216  -4.342  -6.438 1.00 . A A . 124 ILE CA   1 1 
       16 33801 1 1 124 ILE CB   C  -7.224  -5.472  -6.799 1.00 . A A . 124 ILE CB   1 1 
       16 33802 1 1 124 ILE CD1  C  -5.314  -6.086  -8.374 1.00 . A A . 124 ILE CD1  1 1 
       16 33803 1 1 124 ILE CG1  C  -6.392  -5.080  -8.024 1.00 . A A . 124 ILE CG1  1 1 
       16 33804 1 1 124 ILE CG2  C  -7.967  -6.776  -7.052 1.00 . A A . 124 ILE CG2  1 1 
       16 33805 1 1 124 ILE H    H  -6.712  -3.077  -5.686 1.00 . A A . 124 ILE H    1 1 
       16 33806 1 1 124 ILE HA   H  -8.917  -4.221  -7.251 1.00 . A A . 124 ILE HA   1 1 
       16 33807 1 1 124 ILE HB   H  -6.563  -5.621  -5.959 1.00 . A A . 124 ILE HB   1 1 
       16 33808 1 1 124 ILE HD11 H  -4.768  -5.742  -9.240 1.00 . A A . 124 ILE HD11 1 1 
       16 33809 1 1 124 ILE HD12 H  -5.770  -7.041  -8.590 1.00 . A A . 124 ILE HD12 1 1 
       16 33810 1 1 124 ILE HD13 H  -4.637  -6.191  -7.540 1.00 . A A . 124 ILE HD13 1 1 
       16 33811 1 1 124 ILE HG12 H  -7.045  -4.987  -8.879 1.00 . A A . 124 ILE HG12 1 1 
       16 33812 1 1 124 ILE HG13 H  -5.913  -4.131  -7.838 1.00 . A A . 124 ILE HG13 1 1 
       16 33813 1 1 124 ILE HG21 H  -8.517  -7.056  -6.166 1.00 . A A . 124 ILE HG21 1 1 
       16 33814 1 1 124 ILE HG22 H  -7.258  -7.553  -7.297 1.00 . A A . 124 ILE HG22 1 1 
       16 33815 1 1 124 ILE HG23 H  -8.654  -6.645  -7.876 1.00 . A A . 124 ILE HG23 1 1 
       16 33816 1 1 124 ILE N    N  -7.528  -3.086  -6.230 1.00 . A A . 124 ILE N    1 1 
       16 33817 1 1 124 ILE O    O  -8.382  -4.786  -4.088 1.00 . A A . 124 ILE O    1 1 
       16 33818 1 1 125 ALA C    C -10.554  -6.705  -3.639 1.00 . A A . 125 ALA C    1 1 
       16 33819 1 1 125 ALA CA   C -11.090  -5.387  -4.182 1.00 . A A . 125 ALA CA   1 1 
       16 33820 1 1 125 ALA CB   C -12.543  -5.538  -4.609 1.00 . A A . 125 ALA CB   1 1 
       16 33821 1 1 125 ALA H    H -10.702  -4.779  -6.172 1.00 . A A . 125 ALA H    1 1 
       16 33822 1 1 125 ALA HA   H -11.039  -4.637  -3.405 1.00 . A A . 125 ALA HA   1 1 
       16 33823 1 1 125 ALA HB1  H -12.904  -4.595  -4.994 1.00 . A A . 125 ALA HB1  1 1 
       16 33824 1 1 125 ALA HB2  H -13.139  -5.832  -3.758 1.00 . A A . 125 ALA HB2  1 1 
       16 33825 1 1 125 ALA HB3  H -12.615  -6.292  -5.378 1.00 . A A . 125 ALA HB3  1 1 
       16 33826 1 1 125 ALA N    N -10.276  -4.936  -5.300 1.00 . A A . 125 ALA N    1 1 
       16 33827 1 1 125 ALA O    O -10.127  -7.569  -4.406 1.00 . A A . 125 ALA O    1 1 
       16 33828 1 1 126 VAL C    C -10.780  -9.288  -2.075 1.00 . A A . 126 VAL C    1 1 
       16 33829 1 1 126 VAL CA   C -10.012  -8.030  -1.683 1.00 . A A . 126 VAL CA   1 1 
       16 33830 1 1 126 VAL CB   C  -9.960  -7.886  -0.142 1.00 . A A . 126 VAL CB   1 1 
       16 33831 1 1 126 VAL CG1  C  -9.077  -6.716   0.252 1.00 . A A . 126 VAL CG1  1 1 
       16 33832 1 1 126 VAL CG2  C -11.351  -7.718   0.456 1.00 . A A . 126 VAL CG2  1 1 
       16 33833 1 1 126 VAL H    H -10.987  -6.157  -1.766 1.00 . A A . 126 VAL H    1 1 
       16 33834 1 1 126 VAL HA   H  -8.992  -8.131  -2.041 1.00 . A A . 126 VAL HA   1 1 
       16 33835 1 1 126 VAL HB   H  -9.525  -8.786   0.266 1.00 . A A . 126 VAL HB   1 1 
       16 33836 1 1 126 VAL HG11 H  -9.476  -5.805  -0.171 1.00 . A A . 126 VAL HG11 1 1 
       16 33837 1 1 126 VAL HG12 H  -8.077  -6.878  -0.120 1.00 . A A . 126 VAL HG12 1 1 
       16 33838 1 1 126 VAL HG13 H  -9.051  -6.631   1.329 1.00 . A A . 126 VAL HG13 1 1 
       16 33839 1 1 126 VAL HG21 H -11.958  -8.576   0.204 1.00 . A A . 126 VAL HG21 1 1 
       16 33840 1 1 126 VAL HG22 H -11.809  -6.825   0.058 1.00 . A A . 126 VAL HG22 1 1 
       16 33841 1 1 126 VAL HG23 H -11.275  -7.635   1.531 1.00 . A A . 126 VAL HG23 1 1 
       16 33842 1 1 126 VAL N    N -10.571  -6.852  -2.322 1.00 . A A . 126 VAL N    1 1 
       16 33843 1 1 126 VAL O    O -12.002  -9.364  -1.907 1.00 . A A . 126 VAL O    1 1 
       16 33844 1 1 127 PRO C    C -11.239 -12.281  -1.810 1.00 . A A . 127 PRO C    1 1 
       16 33845 1 1 127 PRO CA   C -10.680 -11.552  -3.024 1.00 . A A . 127 PRO CA   1 1 
       16 33846 1 1 127 PRO CB   C  -9.522 -12.343  -3.645 1.00 . A A . 127 PRO CB   1 1 
       16 33847 1 1 127 PRO CD   C  -8.646 -10.224  -2.980 1.00 . A A . 127 PRO CD   1 1 
       16 33848 1 1 127 PRO CG   C  -8.496 -11.320  -3.994 1.00 . A A . 127 PRO CG   1 1 
       16 33849 1 1 127 PRO HA   H -11.465 -11.416  -3.753 1.00 . A A . 127 PRO HA   1 1 
       16 33850 1 1 127 PRO HB2  H  -9.143 -13.054  -2.926 1.00 . A A . 127 PRO HB2  1 1 
       16 33851 1 1 127 PRO HB3  H  -9.872 -12.865  -4.523 1.00 . A A . 127 PRO HB3  1 1 
       16 33852 1 1 127 PRO HD2  H  -8.037 -10.425  -2.111 1.00 . A A . 127 PRO HD2  1 1 
       16 33853 1 1 127 PRO HD3  H  -8.388  -9.269  -3.412 1.00 . A A . 127 PRO HD3  1 1 
       16 33854 1 1 127 PRO HG2  H  -7.508 -11.754  -3.933 1.00 . A A . 127 PRO HG2  1 1 
       16 33855 1 1 127 PRO HG3  H  -8.679 -10.938  -4.988 1.00 . A A . 127 PRO HG3  1 1 
       16 33856 1 1 127 PRO N    N -10.077 -10.278  -2.643 1.00 . A A . 127 PRO N    1 1 
       16 33857 1 1 127 PRO O    O -10.481 -12.763  -0.961 1.00 . A A . 127 PRO O    1 1 
       16 33858 1 1 128 LEU C    C -12.834 -14.435  -0.530 1.00 . A A . 128 LEU C    1 1 
       16 33859 1 1 128 LEU CA   C -13.242 -12.970  -0.605 1.00 . A A . 128 LEU CA   1 1 
       16 33860 1 1 128 LEU CB   C -14.760 -12.851  -0.765 1.00 . A A . 128 LEU CB   1 1 
       16 33861 1 1 128 LEU CD1  C -15.355 -12.379   1.626 1.00 . A A . 128 LEU CD1  1 1 
       16 33862 1 1 128 LEU CD2  C -17.053 -13.380   0.091 1.00 . A A . 128 LEU CD2  1 1 
       16 33863 1 1 128 LEU CG   C -15.579 -13.311   0.444 1.00 . A A . 128 LEU CG   1 1 
       16 33864 1 1 128 LEU H    H -13.099 -11.882  -2.412 1.00 . A A . 128 LEU H    1 1 
       16 33865 1 1 128 LEU HA   H -12.943 -12.475   0.305 1.00 . A A . 128 LEU HA   1 1 
       16 33866 1 1 128 LEU HB2  H -15.000 -11.818  -0.964 1.00 . A A . 128 LEU HB2  1 1 
       16 33867 1 1 128 LEU HB3  H -15.059 -13.443  -1.617 1.00 . A A . 128 LEU HB3  1 1 
       16 33868 1 1 128 LEU HD11 H -14.306 -12.372   1.885 1.00 . A A . 128 LEU HD11 1 1 
       16 33869 1 1 128 LEU HD12 H -15.932 -12.725   2.472 1.00 . A A . 128 LEU HD12 1 1 
       16 33870 1 1 128 LEU HD13 H -15.668 -11.380   1.362 1.00 . A A . 128 LEU HD13 1 1 
       16 33871 1 1 128 LEU HD21 H -17.395 -12.403  -0.224 1.00 . A A . 128 LEU HD21 1 1 
       16 33872 1 1 128 LEU HD22 H -17.616 -13.698   0.956 1.00 . A A . 128 LEU HD22 1 1 
       16 33873 1 1 128 LEU HD23 H -17.197 -14.087  -0.713 1.00 . A A . 128 LEU HD23 1 1 
       16 33874 1 1 128 LEU HG   H -15.256 -14.299   0.735 1.00 . A A . 128 LEU HG   1 1 
       16 33875 1 1 128 LEU N    N -12.563 -12.318  -1.718 1.00 . A A . 128 LEU N    1 1 
       16 33876 1 1 128 LEU O    O -12.158 -14.843   0.415 1.00 . A A . 128 LEU O    1 1 
       16 33877 1 1 129 GLU C    C -13.395 -17.446  -0.522 1.00 . A A . 129 GLU C    1 1 
       16 33878 1 1 129 GLU CA   C -12.839 -16.605  -1.679 1.00 . A A . 129 GLU CA   1 1 
       16 33879 1 1 129 GLU CB   C -11.308 -16.693  -1.755 1.00 . A A . 129 GLU CB   1 1 
       16 33880 1 1 129 GLU CD   C -11.008 -19.146  -2.253 1.00 . A A . 129 GLU CD   1 1 
       16 33881 1 1 129 GLU CG   C -10.778 -17.734  -2.727 1.00 . A A . 129 GLU CG   1 1 
       16 33882 1 1 129 GLU H    H -13.842 -14.822  -2.212 1.00 . A A . 129 GLU H    1 1 
       16 33883 1 1 129 GLU HA   H -13.256 -16.975  -2.604 1.00 . A A . 129 GLU HA   1 1 
       16 33884 1 1 129 GLU HB2  H -10.921 -15.730  -2.054 1.00 . A A . 129 GLU HB2  1 1 
       16 33885 1 1 129 GLU HB3  H -10.928 -16.927  -0.771 1.00 . A A . 129 GLU HB3  1 1 
       16 33886 1 1 129 GLU HG2  H -11.275 -17.606  -3.677 1.00 . A A . 129 GLU HG2  1 1 
       16 33887 1 1 129 GLU HG3  H  -9.717 -17.581  -2.855 1.00 . A A . 129 GLU HG3  1 1 
       16 33888 1 1 129 GLU N    N -13.242 -15.206  -1.540 1.00 . A A . 129 GLU N    1 1 
       16 33889 1 1 129 GLU O    O -14.476 -18.024  -0.632 1.00 . A A . 129 GLU O    1 1 
       16 33890 1 1 129 GLU OE1  O -10.326 -19.574  -1.296 1.00 . A A . 129 GLU OE1  1 1 
       16 33891 1 1 129 GLU OE2  O -11.861 -19.839  -2.836 1.00 . A A . 129 GLU OE2  1 1 
       16 33892 1 1 130 HIS C    C -12.838 -17.324   3.014 1.00 . A A . 130 HIS C    1 1 
       16 33893 1 1 130 HIS CA   C -13.120 -18.179   1.787 1.00 . A A . 130 HIS CA   1 1 
       16 33894 1 1 130 HIS CB   C -12.429 -19.541   1.932 1.00 . A A . 130 HIS CB   1 1 
       16 33895 1 1 130 HIS CD2  C -14.054 -21.400   1.135 1.00 . A A . 130 HIS CD2  1 1 
       16 33896 1 1 130 HIS CE1  C -13.050 -21.927  -0.737 1.00 . A A . 130 HIS CE1  1 1 
       16 33897 1 1 130 HIS CG   C -12.966 -20.601   1.018 1.00 . A A . 130 HIS CG   1 1 
       16 33898 1 1 130 HIS H    H -11.814 -17.007   0.610 1.00 . A A . 130 HIS H    1 1 
       16 33899 1 1 130 HIS HA   H -14.186 -18.330   1.705 1.00 . A A . 130 HIS HA   1 1 
       16 33900 1 1 130 HIS HB2  H -11.378 -19.426   1.719 1.00 . A A . 130 HIS HB2  1 1 
       16 33901 1 1 130 HIS HB3  H -12.548 -19.887   2.948 1.00 . A A . 130 HIS HB3  1 1 
       16 33902 1 1 130 HIS HD1  H -11.551 -20.537  -0.552 1.00 . A A . 130 HIS HD1  1 1 
       16 33903 1 1 130 HIS HD2  H -14.767 -21.396   1.947 1.00 . A A . 130 HIS HD2  1 1 
       16 33904 1 1 130 HIS HE1  H -12.808 -22.406  -1.675 1.00 . A A . 130 HIS HE1  1 1 
       16 33905 1 1 130 HIS HE2  H -14.713 -22.956  -0.118 1.00 . A A . 130 HIS HE2  1 1 
       16 33906 1 1 130 HIS N    N -12.672 -17.482   0.588 1.00 . A A . 130 HIS N    1 1 
       16 33907 1 1 130 HIS ND1  N -12.361 -20.957  -0.166 1.00 . A A . 130 HIS ND1  1 1 
       16 33908 1 1 130 HIS NE2  N -14.080 -22.213   0.032 1.00 . A A . 130 HIS NE2  1 1 
       16 33909 1 1 130 HIS O    O -11.707 -17.264   3.493 1.00 . A A . 130 HIS O    1 1 
       16 33910 1 1 131 HIS C    C -14.264 -16.378   5.921 1.00 . A A . 131 HIS C    1 1 
       16 33911 1 1 131 HIS CA   C -13.691 -15.754   4.653 1.00 . A A . 131 HIS CA   1 1 
       16 33912 1 1 131 HIS CB   C -14.348 -14.395   4.388 1.00 . A A . 131 HIS CB   1 1 
       16 33913 1 1 131 HIS CD2  C -14.942 -13.113   6.567 1.00 . A A . 131 HIS CD2  1 1 
       16 33914 1 1 131 HIS CE1  C -13.186 -11.808   6.666 1.00 . A A . 131 HIS CE1  1 1 
       16 33915 1 1 131 HIS CG   C -14.162 -13.401   5.497 1.00 . A A . 131 HIS CG   1 1 
       16 33916 1 1 131 HIS H    H -14.746 -16.724   3.087 1.00 . A A . 131 HIS H    1 1 
       16 33917 1 1 131 HIS HA   H -12.631 -15.604   4.795 1.00 . A A . 131 HIS HA   1 1 
       16 33918 1 1 131 HIS HB2  H -13.927 -13.970   3.490 1.00 . A A . 131 HIS HB2  1 1 
       16 33919 1 1 131 HIS HB3  H -15.410 -14.540   4.246 1.00 . A A . 131 HIS HB3  1 1 
       16 33920 1 1 131 HIS HD1  H -12.312 -12.532   4.958 1.00 . A A . 131 HIS HD1  1 1 
       16 33921 1 1 131 HIS HD2  H -15.887 -13.576   6.817 1.00 . A A . 131 HIS HD2  1 1 
       16 33922 1 1 131 HIS HE1  H -12.479 -11.058   6.991 1.00 . A A . 131 HIS HE1  1 1 
       16 33923 1 1 131 HIS HE2  H -14.619 -11.743   8.133 1.00 . A A . 131 HIS HE2  1 1 
       16 33924 1 1 131 HIS N    N -13.860 -16.639   3.507 1.00 . A A . 131 HIS N    1 1 
       16 33925 1 1 131 HIS ND1  N -13.069 -12.564   5.589 1.00 . A A . 131 HIS ND1  1 1 
       16 33926 1 1 131 HIS NE2  N -14.312 -12.120   7.272 1.00 . A A . 131 HIS NE2  1 1 
       16 33927 1 1 131 HIS O    O -13.609 -16.385   6.959 1.00 . A A . 131 HIS O    1 1 
       16 33928 1 1 132 HIS C    C -15.578 -18.830   7.400 1.00 . A A . 132 HIS C    1 1 
       16 33929 1 1 132 HIS CA   C -16.152 -17.464   7.010 1.00 . A A . 132 HIS CA   1 1 
       16 33930 1 1 132 HIS CB   C -17.675 -17.555   6.801 1.00 . A A . 132 HIS CB   1 1 
       16 33931 1 1 132 HIS CD2  C -18.140 -18.608   4.469 1.00 . A A . 132 HIS CD2  1 1 
       16 33932 1 1 132 HIS CE1  C -19.016 -20.498   5.139 1.00 . A A . 132 HIS CE1  1 1 
       16 33933 1 1 132 HIS CG   C -18.130 -18.601   5.823 1.00 . A A . 132 HIS CG   1 1 
       16 33934 1 1 132 HIS H    H -15.948 -16.899   4.967 1.00 . A A . 132 HIS H    1 1 
       16 33935 1 1 132 HIS HA   H -15.965 -16.783   7.827 1.00 . A A . 132 HIS HA   1 1 
       16 33936 1 1 132 HIS HB2  H -18.142 -17.775   7.748 1.00 . A A . 132 HIS HB2  1 1 
       16 33937 1 1 132 HIS HB3  H -18.033 -16.598   6.449 1.00 . A A . 132 HIS HB3  1 1 
       16 33938 1 1 132 HIS HD1  H -18.827 -20.105   7.141 1.00 . A A . 132 HIS HD1  1 1 
       16 33939 1 1 132 HIS HD2  H -17.779 -17.821   3.823 1.00 . A A . 132 HIS HD2  1 1 
       16 33940 1 1 132 HIS HE1  H -19.472 -21.478   5.139 1.00 . A A . 132 HIS HE1  1 1 
       16 33941 1 1 132 HIS HE2  H -19.034 -19.985   3.161 1.00 . A A . 132 HIS HE2  1 1 
       16 33942 1 1 132 HIS N    N -15.481 -16.907   5.833 1.00 . A A . 132 HIS N    1 1 
       16 33943 1 1 132 HIS ND1  N -18.686 -19.804   6.211 1.00 . A A . 132 HIS ND1  1 1 
       16 33944 1 1 132 HIS NE2  N -18.698 -19.798   4.069 1.00 . A A . 132 HIS NE2  1 1 
       16 33945 1 1 132 HIS O    O -16.098 -19.495   8.297 1.00 . A A . 132 HIS O    1 1 
       16 33946 1 1 133 HIS C    C -12.431 -20.471   6.422 1.00 . A A . 133 HIS C    1 1 
       16 33947 1 1 133 HIS CA   C -13.798 -20.459   7.088 1.00 . A A . 133 HIS CA   1 1 
       16 33948 1 1 133 HIS CB   C -14.586 -21.709   6.685 1.00 . A A . 133 HIS CB   1 1 
       16 33949 1 1 133 HIS CD2  C -13.036 -23.777   6.976 1.00 . A A . 133 HIS CD2  1 1 
       16 33950 1 1 133 HIS CE1  C -13.948 -24.596   8.787 1.00 . A A . 133 HIS CE1  1 1 
       16 33951 1 1 133 HIS CG   C -14.067 -22.967   7.316 1.00 . A A . 133 HIS CG   1 1 
       16 33952 1 1 133 HIS H    H -14.185 -18.707   5.975 1.00 . A A . 133 HIS H    1 1 
       16 33953 1 1 133 HIS HA   H -13.662 -20.457   8.161 1.00 . A A . 133 HIS HA   1 1 
       16 33954 1 1 133 HIS HB2  H -15.617 -21.589   6.983 1.00 . A A . 133 HIS HB2  1 1 
       16 33955 1 1 133 HIS HB3  H -14.536 -21.828   5.613 1.00 . A A . 133 HIS HB3  1 1 
       16 33956 1 1 133 HIS HD1  H -15.387 -23.143   8.951 1.00 . A A . 133 HIS HD1  1 1 
       16 33957 1 1 133 HIS HD2  H -12.379 -23.654   6.126 1.00 . A A . 133 HIS HD2  1 1 
       16 33958 1 1 133 HIS HE1  H -14.159 -25.228   9.637 1.00 . A A . 133 HIS HE1  1 1 
       16 33959 1 1 133 HIS HE2  H -12.172 -25.330   8.089 1.00 . A A . 133 HIS HE2  1 1 
       16 33960 1 1 133 HIS N    N -14.512 -19.243   6.728 1.00 . A A . 133 HIS N    1 1 
       16 33961 1 1 133 HIS ND1  N -14.615 -23.509   8.452 1.00 . A A . 133 HIS ND1  1 1 
       16 33962 1 1 133 HIS NE2  N -12.979 -24.784   7.909 1.00 . A A . 133 HIS NE2  1 1 
       16 33963 1 1 133 HIS O    O -12.317 -20.201   5.229 1.00 . A A . 133 HIS O    1 1 
       16 33964 1 1 134 HIS C    C  -9.464 -22.232   6.915 1.00 . A A . 134 HIS C    1 1 
       16 33965 1 1 134 HIS CA   C -10.044 -20.844   6.674 1.00 . A A . 134 HIS CA   1 1 
       16 33966 1 1 134 HIS CB   C  -9.147 -19.783   7.322 1.00 . A A . 134 HIS CB   1 1 
       16 33967 1 1 134 HIS CD2  C  -9.790 -17.664   5.972 1.00 . A A . 134 HIS CD2  1 1 
       16 33968 1 1 134 HIS CE1  C -10.334 -16.368   7.649 1.00 . A A . 134 HIS CE1  1 1 
       16 33969 1 1 134 HIS CG   C  -9.617 -18.377   7.109 1.00 . A A . 134 HIS CG   1 1 
       16 33970 1 1 134 HIS H    H -11.553 -20.924   8.160 1.00 . A A . 134 HIS H    1 1 
       16 33971 1 1 134 HIS HA   H -10.090 -20.665   5.610 1.00 . A A . 134 HIS HA   1 1 
       16 33972 1 1 134 HIS HB2  H  -9.107 -19.960   8.386 1.00 . A A . 134 HIS HB2  1 1 
       16 33973 1 1 134 HIS HB3  H  -8.151 -19.866   6.911 1.00 . A A . 134 HIS HB3  1 1 
       16 33974 1 1 134 HIS HD1  H  -9.934 -17.752   9.102 1.00 . A A . 134 HIS HD1  1 1 
       16 33975 1 1 134 HIS HD2  H  -9.608 -18.011   4.964 1.00 . A A . 134 HIS HD2  1 1 
       16 33976 1 1 134 HIS HE1  H -10.660 -15.514   8.224 1.00 . A A . 134 HIS HE1  1 1 
       16 33977 1 1 134 HIS HE2  H -10.330 -15.646   5.729 1.00 . A A . 134 HIS HE2  1 1 
       16 33978 1 1 134 HIS N    N -11.400 -20.764   7.200 1.00 . A A . 134 HIS N    1 1 
       16 33979 1 1 134 HIS ND1  N  -9.965 -17.534   8.143 1.00 . A A . 134 HIS ND1  1 1 
       16 33980 1 1 134 HIS NE2  N -10.237 -16.421   6.336 1.00 . A A . 134 HIS NE2  1 1 
       16 33981 1 1 134 HIS O    O  -9.037 -22.910   5.980 1.00 . A A . 134 HIS O    1 1 
       16 33982 1 1 135 HIS C    C  -9.869 -24.640   9.531 1.00 . A A . 135 HIS C    1 1 
       16 33983 1 1 135 HIS CA   C  -8.933 -23.962   8.545 1.00 . A A . 135 HIS CA   1 1 
       16 33984 1 1 135 HIS CB   C  -7.536 -23.841   9.164 1.00 . A A . 135 HIS CB   1 1 
       16 33985 1 1 135 HIS CD2  C  -5.894 -24.079   7.173 1.00 . A A . 135 HIS CD2  1 1 
       16 33986 1 1 135 HIS CE1  C  -4.957 -22.106   7.292 1.00 . A A . 135 HIS CE1  1 1 
       16 33987 1 1 135 HIS CG   C  -6.472 -23.417   8.201 1.00 . A A . 135 HIS CG   1 1 
       16 33988 1 1 135 HIS H    H  -9.835 -22.074   8.874 1.00 . A A . 135 HIS H    1 1 
       16 33989 1 1 135 HIS HA   H  -8.873 -24.563   7.650 1.00 . A A . 135 HIS HA   1 1 
       16 33990 1 1 135 HIS HB2  H  -7.568 -23.112   9.960 1.00 . A A . 135 HIS HB2  1 1 
       16 33991 1 1 135 HIS HB3  H  -7.252 -24.799   9.574 1.00 . A A . 135 HIS HB3  1 1 
       16 33992 1 1 135 HIS HD1  H  -6.056 -21.468   8.902 1.00 . A A . 135 HIS HD1  1 1 
       16 33993 1 1 135 HIS HD2  H  -6.130 -25.082   6.844 1.00 . A A . 135 HIS HD2  1 1 
       16 33994 1 1 135 HIS HE1  H  -4.324 -21.255   7.090 1.00 . A A . 135 HIS HE1  1 1 
       16 33995 1 1 135 HIS HE2  H  -4.227 -23.531   6.021 1.00 . A A . 135 HIS HE2  1 1 
       16 33996 1 1 135 HIS N    N  -9.461 -22.653   8.172 1.00 . A A . 135 HIS N    1 1 
       16 33997 1 1 135 HIS ND1  N  -5.860 -22.184   8.250 1.00 . A A . 135 HIS ND1  1 1 
       16 33998 1 1 135 HIS NE2  N  -4.955 -23.242   6.623 1.00 . A A . 135 HIS NE2  1 1 
       16 33999 1 1 135 HIS O    O -10.698 -25.464   9.097 1.00 . A A . 135 HIS O    1 1 
       16 34000 1 1 135 HIS OXT  O  -9.784 -24.326  10.737 1.00 . A A . 135 HIS OXT  1 1 
       17 34001 1 1   1 MET C    C -30.102  16.789 -11.082 1.00 . A A .   1 MET C    1 1 
       17 34002 1 1   1 MET CA   C -29.844  15.589 -10.180 1.00 . A A .   1 MET CA   1 1 
       17 34003 1 1   1 MET CB   C -29.358  14.403 -11.026 1.00 . A A .   1 MET CB   1 1 
       17 34004 1 1   1 MET CE   C -32.607  13.451 -13.478 1.00 . A A .   1 MET CE   1 1 
       17 34005 1 1   1 MET CG   C -30.214  14.112 -12.252 1.00 . A A .   1 MET CG   1 1 
       17 34006 1 1   1 MET H1   H -31.331  16.013  -8.783 1.00 . A A .   1 MET H1   1 1 
       17 34007 1 1   1 MET H2   H -30.930  14.367  -8.885 1.00 . A A .   1 MET H2   1 1 
       17 34008 1 1   1 MET H3   H -31.860  15.090 -10.098 1.00 . A A .   1 MET H3   1 1 
       17 34009 1 1   1 MET HA   H -29.079  15.852  -9.464 1.00 . A A .   1 MET HA   1 1 
       17 34010 1 1   1 MET HB2  H -28.351  14.607 -11.360 1.00 . A A .   1 MET HB2  1 1 
       17 34011 1 1   1 MET HB3  H -29.345  13.518 -10.406 1.00 . A A .   1 MET HB3  1 1 
       17 34012 1 1   1 MET HE1  H -32.064  12.690 -14.019 1.00 . A A .   1 MET HE1  1 1 
       17 34013 1 1   1 MET HE2  H -32.536  14.390 -14.008 1.00 . A A .   1 MET HE2  1 1 
       17 34014 1 1   1 MET HE3  H -33.644  13.163 -13.393 1.00 . A A .   1 MET HE3  1 1 
       17 34015 1 1   1 MET HG2  H -30.248  14.999 -12.867 1.00 . A A .   1 MET HG2  1 1 
       17 34016 1 1   1 MET HG3  H -29.754  13.310 -12.811 1.00 . A A .   1 MET HG3  1 1 
       17 34017 1 1   1 MET N    N -31.074  15.240  -9.436 1.00 . A A .   1 MET N    1 1 
       17 34018 1 1   1 MET O    O -31.248  17.211 -11.251 1.00 . A A .   1 MET O    1 1 
       17 34019 1 1   1 MET SD   S -31.903  13.636 -11.840 1.00 . A A .   1 MET SD   1 1 
       17 34020 1 1   2 ALA C    C -29.513  17.966 -13.984 1.00 . A A .   2 ALA C    1 1 
       17 34021 1 1   2 ALA CA   C -29.158  18.450 -12.582 1.00 . A A .   2 ALA CA   1 1 
       17 34022 1 1   2 ALA CB   C -27.861  19.248 -12.612 1.00 . A A .   2 ALA CB   1 1 
       17 34023 1 1   2 ALA H    H -28.145  16.965 -11.458 1.00 . A A .   2 ALA H    1 1 
       17 34024 1 1   2 ALA HA   H -29.944  19.098 -12.222 1.00 . A A .   2 ALA HA   1 1 
       17 34025 1 1   2 ALA HB1  H -27.622  19.585 -11.614 1.00 . A A .   2 ALA HB1  1 1 
       17 34026 1 1   2 ALA HB2  H -27.978  20.101 -13.263 1.00 . A A .   2 ALA HB2  1 1 
       17 34027 1 1   2 ALA HB3  H -27.062  18.621 -12.982 1.00 . A A .   2 ALA HB3  1 1 
       17 34028 1 1   2 ALA N    N -29.040  17.330 -11.661 1.00 . A A .   2 ALA N    1 1 
       17 34029 1 1   2 ALA O    O -29.035  16.922 -14.434 1.00 . A A .   2 ALA O    1 1 
       17 34030 1 1   3 GLN C    C -29.647  18.864 -17.000 1.00 . A A .   3 GLN C    1 1 
       17 34031 1 1   3 GLN CA   C -30.732  18.399 -16.040 1.00 . A A .   3 GLN CA   1 1 
       17 34032 1 1   3 GLN CB   C -32.063  19.053 -16.413 1.00 . A A .   3 GLN CB   1 1 
       17 34033 1 1   3 GLN CD   C -34.560  19.152 -16.079 1.00 . A A .   3 GLN CD   1 1 
       17 34034 1 1   3 GLN CG   C -33.258  18.499 -15.658 1.00 . A A .   3 GLN CG   1 1 
       17 34035 1 1   3 GLN H    H -30.747  19.514 -14.241 1.00 . A A .   3 GLN H    1 1 
       17 34036 1 1   3 GLN HA   H -30.831  17.326 -16.115 1.00 . A A .   3 GLN HA   1 1 
       17 34037 1 1   3 GLN HB2  H -31.998  20.111 -16.211 1.00 . A A .   3 GLN HB2  1 1 
       17 34038 1 1   3 GLN HB3  H -32.234  18.908 -17.470 1.00 . A A .   3 GLN HB3  1 1 
       17 34039 1 1   3 GLN HE21 H -35.547  17.472 -15.714 1.00 . A A .   3 GLN HE21 1 1 
       17 34040 1 1   3 GLN HE22 H -36.505  18.795 -16.289 1.00 . A A .   3 GLN HE22 1 1 
       17 34041 1 1   3 GLN HG2  H -33.328  17.437 -15.847 1.00 . A A .   3 GLN HG2  1 1 
       17 34042 1 1   3 GLN HG3  H -33.112  18.667 -14.602 1.00 . A A .   3 GLN HG3  1 1 
       17 34043 1 1   3 GLN N    N -30.363  18.720 -14.666 1.00 . A A .   3 GLN N    1 1 
       17 34044 1 1   3 GLN NE2  N -35.644  18.399 -16.020 1.00 . A A .   3 GLN NE2  1 1 
       17 34045 1 1   3 GLN O    O -28.970  19.858 -16.736 1.00 . A A .   3 GLN O    1 1 
       17 34046 1 1   3 GLN OE1  O -34.587  20.322 -16.463 1.00 . A A .   3 GLN OE1  1 1 
       17 34047 1 1   4 ARG C    C -27.092  18.434 -18.558 1.00 . A A .   4 ARG C    1 1 
       17 34048 1 1   4 ARG CA   C -28.506  18.455 -19.131 1.00 . A A .   4 ARG CA   1 1 
       17 34049 1 1   4 ARG CB   C -28.808  19.809 -19.787 1.00 . A A .   4 ARG CB   1 1 
       17 34050 1 1   4 ARG CD   C -30.204  18.877 -21.652 1.00 . A A .   4 ARG CD   1 1 
       17 34051 1 1   4 ARG CG   C -30.160  19.842 -20.479 1.00 . A A .   4 ARG CG   1 1 
       17 34052 1 1   4 ARG CZ   C -32.130  18.658 -23.181 1.00 . A A .   4 ARG CZ   1 1 
       17 34053 1 1   4 ARG H    H -30.086  17.362 -18.246 1.00 . A A .   4 ARG H    1 1 
       17 34054 1 1   4 ARG HA   H -28.573  17.687 -19.888 1.00 . A A .   4 ARG HA   1 1 
       17 34055 1 1   4 ARG HB2  H -28.794  20.578 -19.028 1.00 . A A .   4 ARG HB2  1 1 
       17 34056 1 1   4 ARG HB3  H -28.046  20.022 -20.521 1.00 . A A .   4 ARG HB3  1 1 
       17 34057 1 1   4 ARG HD2  H -29.755  19.352 -22.511 1.00 . A A .   4 ARG HD2  1 1 
       17 34058 1 1   4 ARG HD3  H -29.637  17.993 -21.395 1.00 . A A .   4 ARG HD3  1 1 
       17 34059 1 1   4 ARG HE   H -32.093  18.035 -21.283 1.00 . A A .   4 ARG HE   1 1 
       17 34060 1 1   4 ARG HG2  H -30.925  19.564 -19.768 1.00 . A A .   4 ARG HG2  1 1 
       17 34061 1 1   4 ARG HG3  H -30.346  20.843 -20.840 1.00 . A A .   4 ARG HG3  1 1 
       17 34062 1 1   4 ARG HH11 H -30.552  19.640 -23.990 1.00 . A A .   4 ARG HH11 1 1 
       17 34063 1 1   4 ARG HH12 H -31.913  19.432 -25.048 1.00 . A A .   4 ARG HH12 1 1 
       17 34064 1 1   4 ARG HH21 H -33.851  17.732 -22.659 1.00 . A A .   4 ARG HH21 1 1 
       17 34065 1 1   4 ARG HH22 H -33.791  18.314 -24.299 1.00 . A A .   4 ARG HH22 1 1 
       17 34066 1 1   4 ARG N    N -29.499  18.140 -18.108 1.00 . A A .   4 ARG N    1 1 
       17 34067 1 1   4 ARG NE   N -31.568  18.483 -21.988 1.00 . A A .   4 ARG NE   1 1 
       17 34068 1 1   4 ARG NH1  N -31.475  19.291 -24.149 1.00 . A A .   4 ARG NH1  1 1 
       17 34069 1 1   4 ARG NH2  N -33.355  18.204 -23.397 1.00 . A A .   4 ARG NH2  1 1 
       17 34070 1 1   4 ARG O    O -26.533  19.473 -18.195 1.00 . A A .   4 ARG O    1 1 
       17 34071 1 1   5 SER C    C -24.180  17.474 -19.051 1.00 . A A .   5 SER C    1 1 
       17 34072 1 1   5 SER CA   C -25.173  17.072 -17.967 1.00 . A A .   5 SER CA   1 1 
       17 34073 1 1   5 SER CB   C -24.950  15.621 -17.541 1.00 . A A .   5 SER CB   1 1 
       17 34074 1 1   5 SER H    H -27.035  16.446 -18.747 1.00 . A A .   5 SER H    1 1 
       17 34075 1 1   5 SER HA   H -25.045  17.720 -17.112 1.00 . A A .   5 SER HA   1 1 
       17 34076 1 1   5 SER HB2  H -24.954  14.987 -18.416 1.00 . A A .   5 SER HB2  1 1 
       17 34077 1 1   5 SER HB3  H -23.996  15.536 -17.040 1.00 . A A .   5 SER HB3  1 1 
       17 34078 1 1   5 SER HG   H -26.772  15.709 -16.810 1.00 . A A .   5 SER HG   1 1 
       17 34079 1 1   5 SER N    N -26.528  17.240 -18.463 1.00 . A A .   5 SER N    1 1 
       17 34080 1 1   5 SER O    O -24.156  16.876 -20.128 1.00 . A A .   5 SER O    1 1 
       17 34081 1 1   5 SER OG   O -25.972  15.188 -16.656 1.00 . A A .   5 SER OG   1 1 
       17 34082 1 1   6 GLU C    C -21.445  17.996 -20.214 1.00 . A A .   6 GLU C    1 1 
       17 34083 1 1   6 GLU CA   C -22.452  19.046 -19.749 1.00 . A A .   6 GLU CA   1 1 
       17 34084 1 1   6 GLU CB   C -21.719  20.252 -19.161 1.00 . A A .   6 GLU CB   1 1 
       17 34085 1 1   6 GLU CD   C -20.101  22.143 -19.556 1.00 . A A .   6 GLU CD   1 1 
       17 34086 1 1   6 GLU CG   C -20.857  20.987 -20.171 1.00 . A A .   6 GLU CG   1 1 
       17 34087 1 1   6 GLU H    H -23.420  18.896 -17.875 1.00 . A A .   6 GLU H    1 1 
       17 34088 1 1   6 GLU HA   H -23.031  19.370 -20.600 1.00 . A A .   6 GLU HA   1 1 
       17 34089 1 1   6 GLU HB2  H -22.448  20.946 -18.768 1.00 . A A .   6 GLU HB2  1 1 
       17 34090 1 1   6 GLU HB3  H -21.084  19.915 -18.355 1.00 . A A .   6 GLU HB3  1 1 
       17 34091 1 1   6 GLU HG2  H -20.144  20.294 -20.590 1.00 . A A .   6 GLU HG2  1 1 
       17 34092 1 1   6 GLU HG3  H -21.491  21.368 -20.958 1.00 . A A .   6 GLU HG3  1 1 
       17 34093 1 1   6 GLU N    N -23.380  18.497 -18.767 1.00 . A A .   6 GLU N    1 1 
       17 34094 1 1   6 GLU O    O -21.339  17.715 -21.406 1.00 . A A .   6 GLU O    1 1 
       17 34095 1 1   6 GLU OE1  O -20.723  23.195 -19.296 1.00 . A A .   6 GLU OE1  1 1 
       17 34096 1 1   6 GLU OE2  O -18.881  22.011 -19.333 1.00 . A A .   6 GLU OE2  1 1 
       17 34097 1 1   7 ILE C    C -20.087  15.053 -19.078 1.00 . A A .   7 ILE C    1 1 
       17 34098 1 1   7 ILE CA   C -19.696  16.433 -19.600 1.00 . A A .   7 ILE CA   1 1 
       17 34099 1 1   7 ILE CB   C -18.320  16.830 -19.016 1.00 . A A .   7 ILE CB   1 1 
       17 34100 1 1   7 ILE CD1  C -16.607  18.720 -18.925 1.00 . A A .   7 ILE CD1  1 1 
       17 34101 1 1   7 ILE CG1  C -17.910  18.220 -19.513 1.00 . A A .   7 ILE CG1  1 1 
       17 34102 1 1   7 ILE CG2  C -17.262  15.798 -19.390 1.00 . A A .   7 ILE CG2  1 1 
       17 34103 1 1   7 ILE H    H -20.872  17.649 -18.334 1.00 . A A .   7 ILE H    1 1 
       17 34104 1 1   7 ILE HA   H -19.609  16.389 -20.676 1.00 . A A .   7 ILE HA   1 1 
       17 34105 1 1   7 ILE HB   H -18.403  16.849 -17.939 1.00 . A A .   7 ILE HB   1 1 
       17 34106 1 1   7 ILE HD11 H -16.382  19.696 -19.328 1.00 . A A .   7 ILE HD11 1 1 
       17 34107 1 1   7 ILE HD12 H -15.811  18.034 -19.176 1.00 . A A .   7 ILE HD12 1 1 
       17 34108 1 1   7 ILE HD13 H -16.699  18.787 -17.851 1.00 . A A .   7 ILE HD13 1 1 
       17 34109 1 1   7 ILE HG12 H -17.795  18.190 -20.586 1.00 . A A .   7 ILE HG12 1 1 
       17 34110 1 1   7 ILE HG13 H -18.684  18.928 -19.257 1.00 . A A .   7 ILE HG13 1 1 
       17 34111 1 1   7 ILE HG21 H -17.188  15.732 -20.465 1.00 . A A .   7 ILE HG21 1 1 
       17 34112 1 1   7 ILE HG22 H -17.542  14.834 -18.990 1.00 . A A .   7 ILE HG22 1 1 
       17 34113 1 1   7 ILE HG23 H -16.309  16.094 -18.979 1.00 . A A .   7 ILE HG23 1 1 
       17 34114 1 1   7 ILE N    N -20.717  17.416 -19.272 1.00 . A A .   7 ILE N    1 1 
       17 34115 1 1   7 ILE O    O -20.034  14.799 -17.875 1.00 . A A .   7 ILE O    1 1 
       17 34116 1 1   8 PRO C    C -19.618  11.936 -19.335 1.00 . A A .   8 PRO C    1 1 
       17 34117 1 1   8 PRO CA   C -20.859  12.779 -19.617 1.00 . A A .   8 PRO CA   1 1 
       17 34118 1 1   8 PRO CB   C -21.605  12.245 -20.852 1.00 . A A .   8 PRO CB   1 1 
       17 34119 1 1   8 PRO CD   C -20.701  14.392 -21.408 1.00 . A A .   8 PRO CD   1 1 
       17 34120 1 1   8 PRO CG   C -21.795  13.424 -21.752 1.00 . A A .   8 PRO CG   1 1 
       17 34121 1 1   8 PRO HA   H -21.513  12.751 -18.757 1.00 . A A .   8 PRO HA   1 1 
       17 34122 1 1   8 PRO HB2  H -21.010  11.479 -21.327 1.00 . A A .   8 PRO HB2  1 1 
       17 34123 1 1   8 PRO HB3  H -22.553  11.829 -20.545 1.00 . A A .   8 PRO HB3  1 1 
       17 34124 1 1   8 PRO HD2  H -19.803  14.166 -21.964 1.00 . A A .   8 PRO HD2  1 1 
       17 34125 1 1   8 PRO HD3  H -21.021  15.408 -21.590 1.00 . A A .   8 PRO HD3  1 1 
       17 34126 1 1   8 PRO HG2  H -21.709  13.115 -22.783 1.00 . A A .   8 PRO HG2  1 1 
       17 34127 1 1   8 PRO HG3  H -22.761  13.871 -21.571 1.00 . A A .   8 PRO HG3  1 1 
       17 34128 1 1   8 PRO N    N -20.510  14.152 -19.976 1.00 . A A .   8 PRO N    1 1 
       17 34129 1 1   8 PRO O    O -18.936  11.485 -20.254 1.00 . A A .   8 PRO O    1 1 
       17 34130 1 1   9 HIS C    C -18.390  10.522 -16.185 1.00 . A A .   9 HIS C    1 1 
       17 34131 1 1   9 HIS CA   C -18.166  10.985 -17.616 1.00 . A A .   9 HIS CA   1 1 
       17 34132 1 1   9 HIS CB   C -16.876  11.818 -17.678 1.00 . A A .   9 HIS CB   1 1 
       17 34133 1 1   9 HIS CD2  C -15.167  10.772 -19.331 1.00 . A A .   9 HIS CD2  1 1 
       17 34134 1 1   9 HIS CE1  C -15.354  12.227 -20.952 1.00 . A A .   9 HIS CE1  1 1 
       17 34135 1 1   9 HIS CG   C -16.096  11.682 -18.954 1.00 . A A .   9 HIS CG   1 1 
       17 34136 1 1   9 HIS H    H -19.887  12.184 -17.377 1.00 . A A .   9 HIS H    1 1 
       17 34137 1 1   9 HIS HA   H -18.071  10.124 -18.260 1.00 . A A .   9 HIS HA   1 1 
       17 34138 1 1   9 HIS HB2  H -17.128  12.860 -17.560 1.00 . A A .   9 HIS HB2  1 1 
       17 34139 1 1   9 HIS HB3  H -16.230  11.518 -16.864 1.00 . A A .   9 HIS HB3  1 1 
       17 34140 1 1   9 HIS HD1  H -16.798  13.346 -20.039 1.00 . A A .   9 HIS HD1  1 1 
       17 34141 1 1   9 HIS HD2  H -14.841   9.916 -18.757 1.00 . A A .   9 HIS HD2  1 1 
       17 34142 1 1   9 HIS HE1  H -15.213  12.747 -21.887 1.00 . A A .   9 HIS HE1  1 1 
       17 34143 1 1   9 HIS HE2  H -13.876  10.813 -20.984 1.00 . A A .   9 HIS HE2  1 1 
       17 34144 1 1   9 HIS N    N -19.315  11.767 -18.058 1.00 . A A .   9 HIS N    1 1 
       17 34145 1 1   9 HIS ND1  N -16.191  12.578 -19.995 1.00 . A A .   9 HIS ND1  1 1 
       17 34146 1 1   9 HIS NE2  N -14.718  11.135 -20.576 1.00 . A A .   9 HIS NE2  1 1 
       17 34147 1 1   9 HIS O    O -19.473  10.713 -15.633 1.00 . A A .   9 HIS O    1 1 
       17 34148 1 1  10 PHE C    C -17.361  10.879 -13.372 1.00 . A A .  10 PHE C    1 1 
       17 34149 1 1  10 PHE CA   C -17.400   9.586 -14.179 1.00 . A A .  10 PHE CA   1 1 
       17 34150 1 1  10 PHE CB   C -16.216   8.687 -13.809 1.00 . A A .  10 PHE CB   1 1 
       17 34151 1 1  10 PHE CD1  C -15.966   7.027 -15.678 1.00 . A A .  10 PHE CD1  1 1 
       17 34152 1 1  10 PHE CD2  C -16.777   6.255 -13.572 1.00 . A A .  10 PHE CD2  1 1 
       17 34153 1 1  10 PHE CE1  C -16.063   5.747 -16.187 1.00 . A A .  10 PHE CE1  1 1 
       17 34154 1 1  10 PHE CE2  C -16.877   4.974 -14.076 1.00 . A A .  10 PHE CE2  1 1 
       17 34155 1 1  10 PHE CG   C -16.321   7.295 -14.365 1.00 . A A .  10 PHE CG   1 1 
       17 34156 1 1  10 PHE CZ   C -16.519   4.719 -15.385 1.00 . A A .  10 PHE CZ   1 1 
       17 34157 1 1  10 PHE H    H -16.586   9.669 -16.125 1.00 . A A .  10 PHE H    1 1 
       17 34158 1 1  10 PHE HA   H -18.324   9.068 -13.971 1.00 . A A .  10 PHE HA   1 1 
       17 34159 1 1  10 PHE HB2  H -15.306   9.127 -14.187 1.00 . A A .  10 PHE HB2  1 1 
       17 34160 1 1  10 PHE HB3  H -16.153   8.612 -12.732 1.00 . A A .  10 PHE HB3  1 1 
       17 34161 1 1  10 PHE HD1  H -15.609   7.830 -16.304 1.00 . A A .  10 PHE HD1  1 1 
       17 34162 1 1  10 PHE HD2  H -17.058   6.452 -12.548 1.00 . A A .  10 PHE HD2  1 1 
       17 34163 1 1  10 PHE HE1  H -15.782   5.550 -17.211 1.00 . A A .  10 PHE HE1  1 1 
       17 34164 1 1  10 PHE HE2  H -17.233   4.171 -13.448 1.00 . A A .  10 PHE HE2  1 1 
       17 34165 1 1  10 PHE HZ   H -16.595   3.718 -15.783 1.00 . A A .  10 PHE HZ   1 1 
       17 34166 1 1  10 PHE N    N -17.372   9.908 -15.597 1.00 . A A .  10 PHE N    1 1 
       17 34167 1 1  10 PHE O    O -16.703  11.838 -13.775 1.00 . A A .  10 PHE O    1 1 
       17 34168 1 1  11 PRO C    C -16.953  12.597 -10.701 1.00 . A A .  11 PRO C    1 1 
       17 34169 1 1  11 PRO CA   C -18.221  12.150 -11.431 1.00 . A A .  11 PRO CA   1 1 
       17 34170 1 1  11 PRO CB   C -19.304  11.766 -10.422 1.00 . A A .  11 PRO CB   1 1 
       17 34171 1 1  11 PRO CD   C -18.730   9.766 -11.594 1.00 . A A .  11 PRO CD   1 1 
       17 34172 1 1  11 PRO CG   C -19.156  10.295 -10.253 1.00 . A A .  11 PRO CG   1 1 
       17 34173 1 1  11 PRO HA   H -18.579  12.962 -12.046 1.00 . A A .  11 PRO HA   1 1 
       17 34174 1 1  11 PRO HB2  H -19.135  12.291  -9.492 1.00 . A A .  11 PRO HB2  1 1 
       17 34175 1 1  11 PRO HB3  H -20.276  12.022 -10.815 1.00 . A A .  11 PRO HB3  1 1 
       17 34176 1 1  11 PRO HD2  H -18.048   8.938 -11.475 1.00 . A A .  11 PRO HD2  1 1 
       17 34177 1 1  11 PRO HD3  H -19.592   9.468 -12.172 1.00 . A A .  11 PRO HD3  1 1 
       17 34178 1 1  11 PRO HG2  H -18.401  10.084  -9.509 1.00 . A A .  11 PRO HG2  1 1 
       17 34179 1 1  11 PRO HG3  H -20.100   9.862  -9.963 1.00 . A A .  11 PRO HG3  1 1 
       17 34180 1 1  11 PRO N    N -18.051  10.918 -12.221 1.00 . A A .  11 PRO N    1 1 
       17 34181 1 1  11 PRO O    O -17.024  13.421  -9.791 1.00 . A A .  11 PRO O    1 1 
       17 34182 1 1  12 ARG C    C -14.547  12.089  -9.013 1.00 . A A .  12 ARG C    1 1 
       17 34183 1 1  12 ARG CA   C -14.513  12.397 -10.510 1.00 . A A .  12 ARG CA   1 1 
       17 34184 1 1  12 ARG CB   C -14.165  13.866 -10.784 1.00 . A A .  12 ARG CB   1 1 
       17 34185 1 1  12 ARG CD   C -12.399  15.618 -11.005 1.00 . A A .  12 ARG CD   1 1 
       17 34186 1 1  12 ARG CG   C -12.758  14.276 -10.385 1.00 . A A .  12 ARG CG   1 1 
       17 34187 1 1  12 ARG CZ   C -10.056  16.310 -11.372 1.00 . A A .  12 ARG CZ   1 1 
       17 34188 1 1  12 ARG H    H -15.824  11.437 -11.867 1.00 . A A .  12 ARG H    1 1 
       17 34189 1 1  12 ARG HA   H -13.766  11.768 -10.970 1.00 . A A .  12 ARG HA   1 1 
       17 34190 1 1  12 ARG HB2  H -14.279  14.053 -11.841 1.00 . A A .  12 ARG HB2  1 1 
       17 34191 1 1  12 ARG HB3  H -14.863  14.491 -10.245 1.00 . A A .  12 ARG HB3  1 1 
       17 34192 1 1  12 ARG HD2  H -12.378  15.506 -12.079 1.00 . A A .  12 ARG HD2  1 1 
       17 34193 1 1  12 ARG HD3  H -13.162  16.336 -10.738 1.00 . A A .  12 ARG HD3  1 1 
       17 34194 1 1  12 ARG HE   H -11.016  16.373  -9.613 1.00 . A A .  12 ARG HE   1 1 
       17 34195 1 1  12 ARG HG2  H -12.704  14.357  -9.309 1.00 . A A .  12 ARG HG2  1 1 
       17 34196 1 1  12 ARG HG3  H -12.060  13.528 -10.731 1.00 . A A .  12 ARG HG3  1 1 
       17 34197 1 1  12 ARG HH11 H -10.951  15.530 -13.014 1.00 . A A .  12 ARG HH11 1 1 
       17 34198 1 1  12 ARG HH12 H  -9.327  16.095 -13.252 1.00 . A A .  12 ARG HH12 1 1 
       17 34199 1 1  12 ARG HH21 H  -8.879  17.125  -9.942 1.00 . A A .  12 ARG HH21 1 1 
       17 34200 1 1  12 ARG HH22 H  -8.156  16.990 -11.513 1.00 . A A .  12 ARG HH22 1 1 
       17 34201 1 1  12 ARG N    N -15.802  12.064 -11.118 1.00 . A A .  12 ARG N    1 1 
       17 34202 1 1  12 ARG NE   N -11.101  16.122 -10.563 1.00 . A A .  12 ARG NE   1 1 
       17 34203 1 1  12 ARG NH1  N -10.119  15.950 -12.648 1.00 . A A .  12 ARG NH1  1 1 
       17 34204 1 1  12 ARG NH2  N  -8.942  16.852 -10.904 1.00 . A A .  12 ARG NH2  1 1 
       17 34205 1 1  12 ARG O    O -14.745  12.970  -8.174 1.00 . A A .  12 ARG O    1 1 
       17 34206 1 1  13 THR C    C -13.245  10.409  -6.548 1.00 . A A .  13 THR C    1 1 
       17 34207 1 1  13 THR CA   C -14.545  10.332  -7.342 1.00 . A A .  13 THR CA   1 1 
       17 34208 1 1  13 THR CB   C -15.044   8.878  -7.373 1.00 . A A .  13 THR CB   1 1 
       17 34209 1 1  13 THR CG2  C -15.521   8.436  -6.002 1.00 . A A .  13 THR CG2  1 1 
       17 34210 1 1  13 THR H    H -14.100  10.187  -9.392 1.00 . A A .  13 THR H    1 1 
       17 34211 1 1  13 THR HA   H -15.293  10.942  -6.858 1.00 . A A .  13 THR HA   1 1 
       17 34212 1 1  13 THR HB   H -14.229   8.238  -7.682 1.00 . A A .  13 THR HB   1 1 
       17 34213 1 1  13 THR HG1  H -16.908   9.176  -7.952 1.00 . A A .  13 THR HG1  1 1 
       17 34214 1 1  13 THR HG21 H -16.332   9.073  -5.680 1.00 . A A .  13 THR HG21 1 1 
       17 34215 1 1  13 THR HG22 H -14.705   8.510  -5.297 1.00 . A A .  13 THR HG22 1 1 
       17 34216 1 1  13 THR HG23 H -15.861   7.414  -6.052 1.00 . A A .  13 THR HG23 1 1 
       17 34217 1 1  13 THR N    N -14.364  10.820  -8.695 1.00 . A A .  13 THR N    1 1 
       17 34218 1 1  13 THR O    O -12.286   9.696  -6.836 1.00 . A A .  13 THR O    1 1 
       17 34219 1 1  13 THR OG1  O -16.119   8.762  -8.314 1.00 . A A .  13 THR OG1  1 1 
       17 34220 1 1  14 ALA C    C -12.115  10.624  -3.457 1.00 . A A .  14 ALA C    1 1 
       17 34221 1 1  14 ALA CA   C -12.047  11.478  -4.718 1.00 . A A .  14 ALA CA   1 1 
       17 34222 1 1  14 ALA CB   C -11.909  12.948  -4.353 1.00 . A A .  14 ALA CB   1 1 
       17 34223 1 1  14 ALA H    H -14.031  11.827  -5.372 1.00 . A A .  14 ALA H    1 1 
       17 34224 1 1  14 ALA HA   H -11.180  11.192  -5.294 1.00 . A A .  14 ALA HA   1 1 
       17 34225 1 1  14 ALA HB1  H -11.012  13.093  -3.770 1.00 . A A .  14 ALA HB1  1 1 
       17 34226 1 1  14 ALA HB2  H -12.768  13.258  -3.774 1.00 . A A .  14 ALA HB2  1 1 
       17 34227 1 1  14 ALA HB3  H -11.852  13.541  -5.255 1.00 . A A .  14 ALA HB3  1 1 
       17 34228 1 1  14 ALA N    N -13.226  11.284  -5.550 1.00 . A A .  14 ALA N    1 1 
       17 34229 1 1  14 ALA O    O -11.170  10.589  -2.664 1.00 . A A .  14 ALA O    1 1 
       17 34230 1 1  15 ALA C    C -14.385   7.952  -2.411 1.00 . A A .  15 ALA C    1 1 
       17 34231 1 1  15 ALA CA   C -13.434   9.099  -2.100 1.00 . A A .  15 ALA CA   1 1 
       17 34232 1 1  15 ALA CB   C -13.962   9.921  -0.934 1.00 . A A .  15 ALA CB   1 1 
       17 34233 1 1  15 ALA H    H -13.953  10.011  -3.934 1.00 . A A .  15 ALA H    1 1 
       17 34234 1 1  15 ALA HA   H -12.474   8.692  -1.819 1.00 . A A .  15 ALA HA   1 1 
       17 34235 1 1  15 ALA HB1  H -14.052   9.291  -0.061 1.00 . A A .  15 ALA HB1  1 1 
       17 34236 1 1  15 ALA HB2  H -14.932  10.326  -1.187 1.00 . A A .  15 ALA HB2  1 1 
       17 34237 1 1  15 ALA HB3  H -13.278  10.730  -0.725 1.00 . A A .  15 ALA HB3  1 1 
       17 34238 1 1  15 ALA N    N -13.239   9.945  -3.268 1.00 . A A .  15 ALA N    1 1 
       17 34239 1 1  15 ALA O    O -15.490   8.168  -2.913 1.00 . A A .  15 ALA O    1 1 
       17 34240 1 1  16 ILE C    C -15.972   5.631  -1.343 1.00 . A A .  16 ILE C    1 1 
       17 34241 1 1  16 ILE CA   C -14.780   5.550  -2.294 1.00 . A A .  16 ILE CA   1 1 
       17 34242 1 1  16 ILE CB   C -13.989   4.237  -2.037 1.00 . A A .  16 ILE CB   1 1 
       17 34243 1 1  16 ILE CD1  C -11.632   4.914  -2.796 1.00 . A A .  16 ILE CD1  1 1 
       17 34244 1 1  16 ILE CG1  C -12.854   4.054  -3.057 1.00 . A A .  16 ILE CG1  1 1 
       17 34245 1 1  16 ILE CG2  C -14.917   3.030  -2.077 1.00 . A A .  16 ILE CG2  1 1 
       17 34246 1 1  16 ILE H    H -13.032   6.625  -1.789 1.00 . A A .  16 ILE H    1 1 
       17 34247 1 1  16 ILE HA   H -15.142   5.541  -3.313 1.00 . A A .  16 ILE HA   1 1 
       17 34248 1 1  16 ILE HB   H -13.562   4.292  -1.046 1.00 . A A .  16 ILE HB   1 1 
       17 34249 1 1  16 ILE HD11 H -11.916   5.956  -2.810 1.00 . A A .  16 ILE HD11 1 1 
       17 34250 1 1  16 ILE HD12 H -10.894   4.733  -3.564 1.00 . A A .  16 ILE HD12 1 1 
       17 34251 1 1  16 ILE HD13 H -11.218   4.666  -1.831 1.00 . A A .  16 ILE HD13 1 1 
       17 34252 1 1  16 ILE HG12 H -12.536   3.023  -3.049 1.00 . A A .  16 ILE HG12 1 1 
       17 34253 1 1  16 ILE HG13 H -13.227   4.300  -4.042 1.00 . A A .  16 ILE HG13 1 1 
       17 34254 1 1  16 ILE HG21 H -15.675   3.133  -1.314 1.00 . A A .  16 ILE HG21 1 1 
       17 34255 1 1  16 ILE HG22 H -14.346   2.130  -1.899 1.00 . A A .  16 ILE HG22 1 1 
       17 34256 1 1  16 ILE HG23 H -15.388   2.970  -3.046 1.00 . A A .  16 ILE HG23 1 1 
       17 34257 1 1  16 ILE N    N -13.943   6.733  -2.125 1.00 . A A .  16 ILE N    1 1 
       17 34258 1 1  16 ILE O    O -15.806   5.932  -0.160 1.00 . A A .  16 ILE O    1 1 
       17 34259 1 1  17 ASP C    C -18.616   4.339  -0.170 1.00 . A A .  17 ASP C    1 1 
       17 34260 1 1  17 ASP CA   C -18.381   5.544  -1.073 1.00 . A A .  17 ASP CA   1 1 
       17 34261 1 1  17 ASP CB   C -19.585   5.769  -1.988 1.00 . A A .  17 ASP CB   1 1 
       17 34262 1 1  17 ASP CG   C -20.783   6.315  -1.242 1.00 . A A .  17 ASP CG   1 1 
       17 34263 1 1  17 ASP H    H -17.235   5.052  -2.784 1.00 . A A .  17 ASP H    1 1 
       17 34264 1 1  17 ASP HA   H -18.248   6.417  -0.451 1.00 . A A .  17 ASP HA   1 1 
       17 34265 1 1  17 ASP HB2  H -19.315   6.471  -2.762 1.00 . A A .  17 ASP HB2  1 1 
       17 34266 1 1  17 ASP HB3  H -19.864   4.829  -2.442 1.00 . A A .  17 ASP HB3  1 1 
       17 34267 1 1  17 ASP N    N -17.167   5.374  -1.859 1.00 . A A .  17 ASP N    1 1 
       17 34268 1 1  17 ASP O    O -19.005   4.490   0.988 1.00 . A A .  17 ASP O    1 1 
       17 34269 1 1  17 ASP OD1  O -20.701   7.459  -0.741 1.00 . A A .  17 ASP OD1  1 1 
       17 34270 1 1  17 ASP OD2  O -21.814   5.623  -1.163 1.00 . A A .  17 ASP OD2  1 1 
       17 34271 1 1  18 ALA C    C -17.829   0.751  -0.656 1.00 . A A .  18 ALA C    1 1 
       17 34272 1 1  18 ALA CA   C -18.511   1.913   0.062 1.00 . A A .  18 ALA CA   1 1 
       17 34273 1 1  18 ALA CB   C -19.982   1.590   0.298 1.00 . A A .  18 ALA CB   1 1 
       17 34274 1 1  18 ALA H    H -18.090   3.094  -1.645 1.00 . A A .  18 ALA H    1 1 
       17 34275 1 1  18 ALA HA   H -18.039   2.060   1.021 1.00 . A A .  18 ALA HA   1 1 
       17 34276 1 1  18 ALA HB1  H -20.061   0.725   0.938 1.00 . A A .  18 ALA HB1  1 1 
       17 34277 1 1  18 ALA HB2  H -20.461   1.382  -0.647 1.00 . A A .  18 ALA HB2  1 1 
       17 34278 1 1  18 ALA HB3  H -20.464   2.434   0.769 1.00 . A A .  18 ALA HB3  1 1 
       17 34279 1 1  18 ALA N    N -18.372   3.147  -0.705 1.00 . A A .  18 ALA N    1 1 
       17 34280 1 1  18 ALA O    O -17.353   0.898  -1.781 1.00 . A A .  18 ALA O    1 1 
       17 34281 1 1  19 TYR C    C -18.135  -2.786  -0.262 1.00 . A A .  19 TYR C    1 1 
       17 34282 1 1  19 TYR CA   C -17.230  -1.608  -0.593 1.00 . A A .  19 TYR CA   1 1 
       17 34283 1 1  19 TYR CB   C -15.802  -1.857  -0.079 1.00 . A A .  19 TYR CB   1 1 
       17 34284 1 1  19 TYR CD1  C -14.522  -3.117  -1.859 1.00 . A A .  19 TYR CD1  1 1 
       17 34285 1 1  19 TYR CD2  C -15.173  -4.303   0.104 1.00 . A A .  19 TYR CD2  1 1 
       17 34286 1 1  19 TYR CE1  C -13.929  -4.261  -2.358 1.00 . A A .  19 TYR CE1  1 1 
       17 34287 1 1  19 TYR CE2  C -14.582  -5.451  -0.388 1.00 . A A .  19 TYR CE2  1 1 
       17 34288 1 1  19 TYR CG   C -15.154  -3.116  -0.622 1.00 . A A .  19 TYR CG   1 1 
       17 34289 1 1  19 TYR CZ   C -13.963  -5.426  -1.620 1.00 . A A .  19 TYR CZ   1 1 
       17 34290 1 1  19 TYR H    H -18.143  -0.441   0.912 1.00 . A A .  19 TYR H    1 1 
       17 34291 1 1  19 TYR HA   H -17.205  -1.475  -1.666 1.00 . A A .  19 TYR HA   1 1 
       17 34292 1 1  19 TYR HB2  H -15.180  -1.021  -0.361 1.00 . A A .  19 TYR HB2  1 1 
       17 34293 1 1  19 TYR HB3  H -15.824  -1.931   0.999 1.00 . A A .  19 TYR HB3  1 1 
       17 34294 1 1  19 TYR HD1  H -14.498  -2.205  -2.436 1.00 . A A .  19 TYR HD1  1 1 
       17 34295 1 1  19 TYR HD2  H -15.660  -4.320   1.067 1.00 . A A .  19 TYR HD2  1 1 
       17 34296 1 1  19 TYR HE1  H -13.442  -4.241  -3.323 1.00 . A A .  19 TYR HE1  1 1 
       17 34297 1 1  19 TYR HE2  H -14.609  -6.363   0.191 1.00 . A A .  19 TYR HE2  1 1 
       17 34298 1 1  19 TYR HH   H -13.934  -7.326  -1.926 1.00 . A A .  19 TYR HH   1 1 
       17 34299 1 1  19 TYR N    N -17.784  -0.399   0.000 1.00 . A A .  19 TYR N    1 1 
       17 34300 1 1  19 TYR O    O -18.404  -3.055   0.908 1.00 . A A .  19 TYR O    1 1 
       17 34301 1 1  19 TYR OH   O -13.372  -6.569  -2.114 1.00 . A A .  19 TYR OH   1 1 
       17 34302 1 1  20 GLY C    C -19.247  -5.795  -1.861 1.00 . A A .  20 GLY C    1 1 
       17 34303 1 1  20 GLY CA   C -19.563  -4.550  -1.060 1.00 . A A .  20 GLY CA   1 1 
       17 34304 1 1  20 GLY H    H -18.309  -3.273  -2.198 1.00 . A A .  20 GLY H    1 1 
       17 34305 1 1  20 GLY HA2  H -19.561  -4.802  -0.010 1.00 . A A .  20 GLY HA2  1 1 
       17 34306 1 1  20 GLY HA3  H -20.548  -4.201  -1.332 1.00 . A A .  20 GLY HA3  1 1 
       17 34307 1 1  20 GLY N    N -18.612  -3.480  -1.284 1.00 . A A .  20 GLY N    1 1 
       17 34308 1 1  20 GLY O    O -18.941  -5.710  -3.053 1.00 . A A .  20 GLY O    1 1 
       17 34309 1 1  21 LYS C    C -17.611  -8.359  -2.229 1.00 . A A .  21 LYS C    1 1 
       17 34310 1 1  21 LYS CA   C -19.076  -8.252  -1.811 1.00 . A A .  21 LYS CA   1 1 
       17 34311 1 1  21 LYS CB   C -19.989  -8.496  -3.026 1.00 . A A .  21 LYS CB   1 1 
       17 34312 1 1  21 LYS CD   C -22.323  -8.526  -3.983 1.00 . A A .  21 LYS CD   1 1 
       17 34313 1 1  21 LYS CE   C -21.882  -7.664  -5.162 1.00 . A A .  21 LYS CE   1 1 
       17 34314 1 1  21 LYS CG   C -21.470  -8.280  -2.743 1.00 . A A .  21 LYS CG   1 1 
       17 34315 1 1  21 LYS H    H -19.582  -6.923  -0.247 1.00 . A A .  21 LYS H    1 1 
       17 34316 1 1  21 LYS HA   H -19.276  -9.008  -1.066 1.00 . A A .  21 LYS HA   1 1 
       17 34317 1 1  21 LYS HB2  H -19.696  -7.825  -3.818 1.00 . A A .  21 LYS HB2  1 1 
       17 34318 1 1  21 LYS HB3  H -19.853  -9.515  -3.360 1.00 . A A .  21 LYS HB3  1 1 
       17 34319 1 1  21 LYS HD2  H -22.241  -9.565  -4.262 1.00 . A A .  21 LYS HD2  1 1 
       17 34320 1 1  21 LYS HD3  H -23.352  -8.296  -3.747 1.00 . A A .  21 LYS HD3  1 1 
       17 34321 1 1  21 LYS HE2  H -20.867  -7.927  -5.422 1.00 . A A .  21 LYS HE2  1 1 
       17 34322 1 1  21 LYS HE3  H -22.530  -7.871  -6.002 1.00 . A A .  21 LYS HE3  1 1 
       17 34323 1 1  21 LYS HG2  H -21.780  -8.964  -1.966 1.00 . A A .  21 LYS HG2  1 1 
       17 34324 1 1  21 LYS HG3  H -21.617  -7.264  -2.411 1.00 . A A .  21 LYS HG3  1 1 
       17 34325 1 1  21 LYS HZ1  H -21.327  -5.992  -4.043 1.00 . A A .  21 LYS HZ1  1 1 
       17 34326 1 1  21 LYS HZ2  H -22.917  -5.925  -4.621 1.00 . A A .  21 LYS HZ2  1 1 
       17 34327 1 1  21 LYS HZ3  H -21.613  -5.653  -5.678 1.00 . A A .  21 LYS HZ3  1 1 
       17 34328 1 1  21 LYS N    N -19.338  -6.948  -1.197 1.00 . A A .  21 LYS N    1 1 
       17 34329 1 1  21 LYS NZ   N -21.938  -6.210  -4.853 1.00 . A A .  21 LYS NZ   1 1 
       17 34330 1 1  21 LYS O    O -16.754  -8.756  -1.438 1.00 . A A .  21 LYS O    1 1 
       17 34331 1 1  22 GLY C    C -15.799  -6.899  -5.009 1.00 . A A .  22 GLY C    1 1 
       17 34332 1 1  22 GLY CA   C -15.988  -7.986  -3.981 1.00 . A A .  22 GLY CA   1 1 
       17 34333 1 1  22 GLY H    H -18.066  -7.649  -4.031 1.00 . A A .  22 GLY H    1 1 
       17 34334 1 1  22 GLY HA2  H -15.293  -7.833  -3.167 1.00 . A A .  22 GLY HA2  1 1 
       17 34335 1 1  22 GLY HA3  H -15.795  -8.943  -4.439 1.00 . A A .  22 GLY HA3  1 1 
       17 34336 1 1  22 GLY N    N -17.336  -7.967  -3.462 1.00 . A A .  22 GLY N    1 1 
       17 34337 1 1  22 GLY O    O -15.140  -7.095  -6.029 1.00 . A A .  22 GLY O    1 1 
       17 34338 1 1  23 GLY C    C -16.474  -3.321  -4.952 1.00 . A A .  23 GLY C    1 1 
       17 34339 1 1  23 GLY CA   C -16.327  -4.642  -5.663 1.00 . A A .  23 GLY CA   1 1 
       17 34340 1 1  23 GLY H    H -16.935  -5.666  -3.922 1.00 . A A .  23 GLY H    1 1 
       17 34341 1 1  23 GLY HA2  H -15.369  -4.669  -6.160 1.00 . A A .  23 GLY HA2  1 1 
       17 34342 1 1  23 GLY HA3  H -17.110  -4.731  -6.401 1.00 . A A .  23 GLY HA3  1 1 
       17 34343 1 1  23 GLY N    N -16.415  -5.757  -4.750 1.00 . A A .  23 GLY N    1 1 
       17 34344 1 1  23 GLY O    O -17.028  -3.259  -3.851 1.00 . A A .  23 GLY O    1 1 
       17 34345 1 1  24 PHE C    C -17.277  -0.216  -5.393 1.00 . A A .  24 PHE C    1 1 
       17 34346 1 1  24 PHE CA   C -16.009  -0.949  -4.990 1.00 . A A .  24 PHE CA   1 1 
       17 34347 1 1  24 PHE CB   C -14.776  -0.151  -5.421 1.00 . A A .  24 PHE CB   1 1 
       17 34348 1 1  24 PHE CD1  C -12.860  -1.714  -5.859 1.00 . A A .  24 PHE CD1  1 1 
       17 34349 1 1  24 PHE CD2  C -12.879  -0.487  -3.813 1.00 . A A .  24 PHE CD2  1 1 
       17 34350 1 1  24 PHE CE1  C -11.669  -2.311  -5.493 1.00 . A A .  24 PHE CE1  1 1 
       17 34351 1 1  24 PHE CE2  C -11.687  -1.080  -3.443 1.00 . A A .  24 PHE CE2  1 1 
       17 34352 1 1  24 PHE CG   C -13.478  -0.796  -5.023 1.00 . A A .  24 PHE CG   1 1 
       17 34353 1 1  24 PHE CZ   C -11.083  -1.995  -4.283 1.00 . A A .  24 PHE CZ   1 1 
       17 34354 1 1  24 PHE H    H -15.614  -2.383  -6.485 1.00 . A A .  24 PHE H    1 1 
       17 34355 1 1  24 PHE HA   H -15.998  -1.063  -3.916 1.00 . A A .  24 PHE HA   1 1 
       17 34356 1 1  24 PHE HB2  H -14.780  -0.046  -6.496 1.00 . A A .  24 PHE HB2  1 1 
       17 34357 1 1  24 PHE HB3  H -14.814   0.828  -4.968 1.00 . A A .  24 PHE HB3  1 1 
       17 34358 1 1  24 PHE HD1  H -13.317  -1.963  -6.805 1.00 . A A .  24 PHE HD1  1 1 
       17 34359 1 1  24 PHE HD2  H -13.351   0.227  -3.154 1.00 . A A .  24 PHE HD2  1 1 
       17 34360 1 1  24 PHE HE1  H -11.197  -3.026  -6.152 1.00 . A A .  24 PHE HE1  1 1 
       17 34361 1 1  24 PHE HE2  H -11.231  -0.831  -2.496 1.00 . A A .  24 PHE HE2  1 1 
       17 34362 1 1  24 PHE HZ   H -10.151  -2.460  -3.996 1.00 . A A .  24 PHE HZ   1 1 
       17 34363 1 1  24 PHE N    N -15.986  -2.270  -5.582 1.00 . A A .  24 PHE N    1 1 
       17 34364 1 1  24 PHE O    O -17.779  -0.381  -6.507 1.00 . A A .  24 PHE O    1 1 
       17 34365 1 1  25 TYR C    C -18.724   2.822  -4.540 1.00 . A A .  25 TYR C    1 1 
       17 34366 1 1  25 TYR CA   C -19.004   1.339  -4.729 1.00 . A A .  25 TYR CA   1 1 
       17 34367 1 1  25 TYR CB   C -20.127   0.871  -3.796 1.00 . A A .  25 TYR CB   1 1 
       17 34368 1 1  25 TYR CD1  C -22.139   1.713  -5.071 1.00 . A A .  25 TYR CD1  1 1 
       17 34369 1 1  25 TYR CD2  C -21.848   2.428  -2.816 1.00 . A A .  25 TYR CD2  1 1 
       17 34370 1 1  25 TYR CE1  C -23.298   2.460  -5.161 1.00 . A A .  25 TYR CE1  1 1 
       17 34371 1 1  25 TYR CE2  C -23.003   3.174  -2.899 1.00 . A A .  25 TYR CE2  1 1 
       17 34372 1 1  25 TYR CG   C -21.397   1.685  -3.897 1.00 . A A .  25 TYR CG   1 1 
       17 34373 1 1  25 TYR CZ   C -23.725   3.188  -4.071 1.00 . A A .  25 TYR CZ   1 1 
       17 34374 1 1  25 TYR H    H -17.366   0.647  -3.598 1.00 . A A .  25 TYR H    1 1 
       17 34375 1 1  25 TYR HA   H -19.301   1.168  -5.753 1.00 . A A .  25 TYR HA   1 1 
       17 34376 1 1  25 TYR HB2  H -20.376  -0.153  -4.033 1.00 . A A .  25 TYR HB2  1 1 
       17 34377 1 1  25 TYR HB3  H -19.780   0.922  -2.774 1.00 . A A .  25 TYR HB3  1 1 
       17 34378 1 1  25 TYR HD1  H -21.802   1.142  -5.921 1.00 . A A .  25 TYR HD1  1 1 
       17 34379 1 1  25 TYR HD2  H -21.281   2.416  -1.899 1.00 . A A .  25 TYR HD2  1 1 
       17 34380 1 1  25 TYR HE1  H -23.864   2.471  -6.080 1.00 . A A .  25 TYR HE1  1 1 
       17 34381 1 1  25 TYR HE2  H -23.338   3.746  -2.046 1.00 . A A .  25 TYR HE2  1 1 
       17 34382 1 1  25 TYR HH   H -24.746   4.770  -3.675 1.00 . A A .  25 TYR HH   1 1 
       17 34383 1 1  25 TYR N    N -17.802   0.572  -4.478 1.00 . A A .  25 TYR N    1 1 
       17 34384 1 1  25 TYR O    O -18.112   3.231  -3.552 1.00 . A A .  25 TYR O    1 1 
       17 34385 1 1  25 TYR OH   O -24.876   3.936  -4.152 1.00 . A A .  25 TYR OH   1 1 
       17 34386 1 1  26 PHE C    C -20.282   5.738  -5.823 1.00 . A A .  26 PHE C    1 1 
       17 34387 1 1  26 PHE CA   C -18.982   5.056  -5.434 1.00 . A A .  26 PHE CA   1 1 
       17 34388 1 1  26 PHE CB   C -17.829   5.513  -6.340 1.00 . A A .  26 PHE CB   1 1 
       17 34389 1 1  26 PHE CD1  C -18.639   5.779  -8.708 1.00 . A A .  26 PHE CD1  1 1 
       17 34390 1 1  26 PHE CD2  C -17.305   3.876  -8.175 1.00 . A A .  26 PHE CD2  1 1 
       17 34391 1 1  26 PHE CE1  C -18.726   5.354 -10.021 1.00 . A A .  26 PHE CE1  1 1 
       17 34392 1 1  26 PHE CE2  C -17.386   3.447  -9.486 1.00 . A A .  26 PHE CE2  1 1 
       17 34393 1 1  26 PHE CG   C -17.931   5.046  -7.769 1.00 . A A .  26 PHE CG   1 1 
       17 34394 1 1  26 PHE CZ   C -18.098   4.187 -10.410 1.00 . A A .  26 PHE CZ   1 1 
       17 34395 1 1  26 PHE H    H -19.600   3.231  -6.281 1.00 . A A .  26 PHE H    1 1 
       17 34396 1 1  26 PHE HA   H -18.749   5.312  -4.410 1.00 . A A .  26 PHE HA   1 1 
       17 34397 1 1  26 PHE HB2  H -17.799   6.592  -6.350 1.00 . A A .  26 PHE HB2  1 1 
       17 34398 1 1  26 PHE HB3  H -16.899   5.139  -5.935 1.00 . A A .  26 PHE HB3  1 1 
       17 34399 1 1  26 PHE HD1  H -19.132   6.692  -8.405 1.00 . A A .  26 PHE HD1  1 1 
       17 34400 1 1  26 PHE HD2  H -16.751   3.294  -7.453 1.00 . A A .  26 PHE HD2  1 1 
       17 34401 1 1  26 PHE HE1  H -19.282   5.935 -10.741 1.00 . A A .  26 PHE HE1  1 1 
       17 34402 1 1  26 PHE HE2  H -16.893   2.535  -9.789 1.00 . A A .  26 PHE HE2  1 1 
       17 34403 1 1  26 PHE HZ   H -18.162   3.855 -11.435 1.00 . A A .  26 PHE HZ   1 1 
       17 34404 1 1  26 PHE N    N -19.150   3.618  -5.502 1.00 . A A .  26 PHE N    1 1 
       17 34405 1 1  26 PHE O    O -21.255   5.063  -6.164 1.00 . A A .  26 PHE O    1 1 
       17 34406 1 1  27 ALA C    C -21.862   7.579  -7.576 1.00 . A A .  27 ALA C    1 1 
       17 34407 1 1  27 ALA CA   C -21.475   7.838  -6.123 1.00 . A A .  27 ALA CA   1 1 
       17 34408 1 1  27 ALA CB   C -21.226   9.321  -5.892 1.00 . A A .  27 ALA CB   1 1 
       17 34409 1 1  27 ALA H    H -19.498   7.535  -5.432 1.00 . A A .  27 ALA H    1 1 
       17 34410 1 1  27 ALA HA   H -22.291   7.531  -5.485 1.00 . A A .  27 ALA HA   1 1 
       17 34411 1 1  27 ALA HB1  H -22.126   9.877  -6.113 1.00 . A A .  27 ALA HB1  1 1 
       17 34412 1 1  27 ALA HB2  H -20.427   9.658  -6.538 1.00 . A A .  27 ALA HB2  1 1 
       17 34413 1 1  27 ALA HB3  H -20.948   9.484  -4.861 1.00 . A A .  27 ALA HB3  1 1 
       17 34414 1 1  27 ALA N    N -20.300   7.064  -5.752 1.00 . A A .  27 ALA N    1 1 
       17 34415 1 1  27 ALA O    O -21.270   8.139  -8.501 1.00 . A A .  27 ALA O    1 1 
       17 34416 1 1  28 GLY C    C -23.539   4.891  -9.267 1.00 . A A .  28 GLY C    1 1 
       17 34417 1 1  28 GLY CA   C -23.293   6.376  -9.098 1.00 . A A .  28 GLY CA   1 1 
       17 34418 1 1  28 GLY H    H -23.252   6.272  -6.992 1.00 . A A .  28 GLY H    1 1 
       17 34419 1 1  28 GLY HA2  H -24.213   6.907  -9.298 1.00 . A A .  28 GLY HA2  1 1 
       17 34420 1 1  28 GLY HA3  H -22.545   6.691  -9.812 1.00 . A A .  28 GLY HA3  1 1 
       17 34421 1 1  28 GLY N    N -22.841   6.708  -7.767 1.00 . A A .  28 GLY N    1 1 
       17 34422 1 1  28 GLY O    O -24.683   4.442  -9.268 1.00 . A A .  28 GLY O    1 1 
       17 34423 1 1  29 MET C    C -21.413   1.949  -8.975 1.00 . A A .  29 MET C    1 1 
       17 34424 1 1  29 MET CA   C -22.575   2.692  -9.632 1.00 . A A .  29 MET CA   1 1 
       17 34425 1 1  29 MET CB   C -22.591   2.421 -11.141 1.00 . A A .  29 MET CB   1 1 
       17 34426 1 1  29 MET CE   C -23.407  -1.013 -13.377 1.00 . A A .  29 MET CE   1 1 
       17 34427 1 1  29 MET CG   C -22.942   0.988 -11.512 1.00 . A A .  29 MET CG   1 1 
       17 34428 1 1  29 MET H    H -21.573   4.526  -9.297 1.00 . A A .  29 MET H    1 1 
       17 34429 1 1  29 MET HA   H -23.503   2.349  -9.199 1.00 . A A .  29 MET HA   1 1 
       17 34430 1 1  29 MET HB2  H -23.316   3.075 -11.603 1.00 . A A .  29 MET HB2  1 1 
       17 34431 1 1  29 MET HB3  H -21.615   2.644 -11.543 1.00 . A A .  29 MET HB3  1 1 
       17 34432 1 1  29 MET HE1  H -23.421  -1.334 -14.408 1.00 . A A .  29 MET HE1  1 1 
       17 34433 1 1  29 MET HE2  H -24.398  -1.103 -12.958 1.00 . A A .  29 MET HE2  1 1 
       17 34434 1 1  29 MET HE3  H -22.722  -1.632 -12.816 1.00 . A A .  29 MET HE3  1 1 
       17 34435 1 1  29 MET HG2  H -22.245   0.323 -11.026 1.00 . A A .  29 MET HG2  1 1 
       17 34436 1 1  29 MET HG3  H -23.943   0.775 -11.165 1.00 . A A .  29 MET HG3  1 1 
       17 34437 1 1  29 MET N    N -22.464   4.124  -9.388 1.00 . A A .  29 MET N    1 1 
       17 34438 1 1  29 MET O    O -20.373   2.541  -8.690 1.00 . A A .  29 MET O    1 1 
       17 34439 1 1  29 MET SD   S -22.874   0.696 -13.291 1.00 . A A .  29 MET SD   1 1 
       17 34440 1 1  30 SER C    C -19.835  -0.942  -9.278 1.00 . A A .  30 SER C    1 1 
       17 34441 1 1  30 SER CA   C -20.546  -0.173  -8.164 1.00 . A A .  30 SER CA   1 1 
       17 34442 1 1  30 SER CB   C -21.143  -1.149  -7.141 1.00 . A A .  30 SER CB   1 1 
       17 34443 1 1  30 SER H    H -22.463   0.253  -8.937 1.00 . A A .  30 SER H    1 1 
       17 34444 1 1  30 SER HA   H -19.834   0.471  -7.671 1.00 . A A .  30 SER HA   1 1 
       17 34445 1 1  30 SER HB2  H -21.701  -0.593  -6.403 1.00 . A A .  30 SER HB2  1 1 
       17 34446 1 1  30 SER HB3  H -21.805  -1.835  -7.649 1.00 . A A .  30 SER HB3  1 1 
       17 34447 1 1  30 SER HG   H -19.356  -1.336  -6.343 1.00 . A A .  30 SER HG   1 1 
       17 34448 1 1  30 SER N    N -21.597   0.659  -8.729 1.00 . A A .  30 SER N    1 1 
       17 34449 1 1  30 SER O    O -20.423  -1.209 -10.328 1.00 . A A .  30 SER O    1 1 
       17 34450 1 1  30 SER OG   O -20.135  -1.896  -6.478 1.00 . A A .  30 SER OG   1 1 
       17 34451 1 1  31 HIS C    C -16.845  -3.000  -9.286 1.00 . A A .  31 HIS C    1 1 
       17 34452 1 1  31 HIS CA   C -17.799  -2.063 -10.011 1.00 . A A .  31 HIS CA   1 1 
       17 34453 1 1  31 HIS CB   C -17.017  -1.175 -10.984 1.00 . A A .  31 HIS CB   1 1 
       17 34454 1 1  31 HIS CD2  C -18.378  -1.392 -13.181 1.00 . A A .  31 HIS CD2  1 1 
       17 34455 1 1  31 HIS CE1  C -18.840   0.727 -13.485 1.00 . A A .  31 HIS CE1  1 1 
       17 34456 1 1  31 HIS CG   C -17.826  -0.703 -12.152 1.00 . A A .  31 HIS CG   1 1 
       17 34457 1 1  31 HIS H    H -18.134  -0.972  -8.226 1.00 . A A .  31 HIS H    1 1 
       17 34458 1 1  31 HIS HA   H -18.501  -2.660 -10.573 1.00 . A A .  31 HIS HA   1 1 
       17 34459 1 1  31 HIS HB2  H -16.658  -0.305 -10.457 1.00 . A A .  31 HIS HB2  1 1 
       17 34460 1 1  31 HIS HB3  H -16.174  -1.731 -11.367 1.00 . A A .  31 HIS HB3  1 1 
       17 34461 1 1  31 HIS HD1  H -17.874   1.374 -11.802 1.00 . A A .  31 HIS HD1  1 1 
       17 34462 1 1  31 HIS HD2  H -18.336  -2.462 -13.330 1.00 . A A .  31 HIS HD2  1 1 
       17 34463 1 1  31 HIS HE1  H -19.220   1.645 -13.907 1.00 . A A .  31 HIS HE1  1 1 
       17 34464 1 1  31 HIS HE2  H -19.331  -0.667 -14.910 1.00 . A A .  31 HIS HE2  1 1 
       17 34465 1 1  31 HIS N    N -18.567  -1.266  -9.059 1.00 . A A .  31 HIS N    1 1 
       17 34466 1 1  31 HIS ND1  N -18.135   0.622 -12.374 1.00 . A A .  31 HIS ND1  1 1 
       17 34467 1 1  31 HIS NE2  N -19.000  -0.480 -13.995 1.00 . A A .  31 HIS NE2  1 1 
       17 34468 1 1  31 HIS O    O -16.071  -2.575  -8.426 1.00 . A A .  31 HIS O    1 1 
       17 34469 1 1  32 GLN C    C -14.772  -5.456  -9.830 1.00 . A A .  32 GLN C    1 1 
       17 34470 1 1  32 GLN CA   C -16.059  -5.285  -9.032 1.00 . A A .  32 GLN CA   1 1 
       17 34471 1 1  32 GLN CB   C -16.804  -6.618  -8.936 1.00 . A A .  32 GLN CB   1 1 
       17 34472 1 1  32 GLN CD   C -18.685  -7.920  -7.864 1.00 . A A .  32 GLN CD   1 1 
       17 34473 1 1  32 GLN CG   C -17.987  -6.582  -7.984 1.00 . A A .  32 GLN CG   1 1 
       17 34474 1 1  32 GLN H    H -17.553  -4.543 -10.334 1.00 . A A .  32 GLN H    1 1 
       17 34475 1 1  32 GLN HA   H -15.808  -4.951  -8.037 1.00 . A A .  32 GLN HA   1 1 
       17 34476 1 1  32 GLN HB2  H -17.166  -6.888  -9.917 1.00 . A A .  32 GLN HB2  1 1 
       17 34477 1 1  32 GLN HB3  H -16.117  -7.378  -8.593 1.00 . A A .  32 GLN HB3  1 1 
       17 34478 1 1  32 GLN HE21 H -17.443  -8.465  -6.417 1.00 . A A .  32 GLN HE21 1 1 
       17 34479 1 1  32 GLN HE22 H -18.648  -9.632  -6.849 1.00 . A A .  32 GLN HE22 1 1 
       17 34480 1 1  32 GLN HG2  H -17.636  -6.290  -7.005 1.00 . A A .  32 GLN HG2  1 1 
       17 34481 1 1  32 GLN HG3  H -18.698  -5.852  -8.342 1.00 . A A .  32 GLN HG3  1 1 
       17 34482 1 1  32 GLN N    N -16.911  -4.274  -9.638 1.00 . A A .  32 GLN N    1 1 
       17 34483 1 1  32 GLN NE2  N -18.210  -8.753  -6.953 1.00 . A A .  32 GLN NE2  1 1 
       17 34484 1 1  32 GLN O    O -14.684  -5.030 -10.982 1.00 . A A .  32 GLN O    1 1 
       17 34485 1 1  32 GLN OE1  O -19.633  -8.207  -8.591 1.00 . A A .  32 GLN OE1  1 1 
       17 34486 1 1  33 GLY C    C -11.444  -5.337  -9.460 1.00 . A A .  33 GLY C    1 1 
       17 34487 1 1  33 GLY CA   C -12.520  -6.312  -9.885 1.00 . A A .  33 GLY CA   1 1 
       17 34488 1 1  33 GLY H    H -13.895  -6.364  -8.281 1.00 . A A .  33 GLY H    1 1 
       17 34489 1 1  33 GLY HA2  H -12.189  -7.315  -9.664 1.00 . A A .  33 GLY HA2  1 1 
       17 34490 1 1  33 GLY HA3  H -12.671  -6.221 -10.951 1.00 . A A .  33 GLY HA3  1 1 
       17 34491 1 1  33 GLY N    N -13.778  -6.073  -9.210 1.00 . A A .  33 GLY N    1 1 
       17 34492 1 1  33 GLY O    O -10.836  -5.499  -8.404 1.00 . A A .  33 GLY O    1 1 
       17 34493 1 1  34 SER C    C -10.564  -1.995 -10.645 1.00 . A A .  34 SER C    1 1 
       17 34494 1 1  34 SER CA   C -10.195  -3.326  -9.998 1.00 . A A .  34 SER CA   1 1 
       17 34495 1 1  34 SER CB   C  -8.841  -3.809 -10.519 1.00 . A A .  34 SER CB   1 1 
       17 34496 1 1  34 SER H    H -11.761  -4.225 -11.087 1.00 . A A .  34 SER H    1 1 
       17 34497 1 1  34 SER HA   H -10.137  -3.192  -8.929 1.00 . A A .  34 SER HA   1 1 
       17 34498 1 1  34 SER HB2  H  -8.622  -4.779 -10.100 1.00 . A A .  34 SER HB2  1 1 
       17 34499 1 1  34 SER HB3  H  -8.880  -3.884 -11.597 1.00 . A A .  34 SER HB3  1 1 
       17 34500 1 1  34 SER HG   H  -7.070  -3.416  -9.786 1.00 . A A .  34 SER HG   1 1 
       17 34501 1 1  34 SER N    N -11.220  -4.318 -10.276 1.00 . A A .  34 SER N    1 1 
       17 34502 1 1  34 SER O    O -11.132  -1.963 -11.741 1.00 . A A .  34 SER O    1 1 
       17 34503 1 1  34 SER OG   O  -7.799  -2.917 -10.163 1.00 . A A .  34 SER OG   1 1 
       17 34504 1 1  35 LEU C    C  -9.304   1.297 -10.477 1.00 . A A .  35 LEU C    1 1 
       17 34505 1 1  35 LEU CA   C -10.552   0.425 -10.466 1.00 . A A .  35 LEU CA   1 1 
       17 34506 1 1  35 LEU CB   C -11.646   1.087  -9.621 1.00 . A A .  35 LEU CB   1 1 
       17 34507 1 1  35 LEU CD1  C -14.009   1.139  -8.787 1.00 . A A .  35 LEU CD1  1 1 
       17 34508 1 1  35 LEU CD2  C -13.536   0.441 -11.139 1.00 . A A .  35 LEU CD2  1 1 
       17 34509 1 1  35 LEU CG   C -13.026   0.429  -9.705 1.00 . A A .  35 LEU CG   1 1 
       17 34510 1 1  35 LEU H    H  -9.781  -0.997  -9.104 1.00 . A A .  35 LEU H    1 1 
       17 34511 1 1  35 LEU HA   H -10.909   0.319 -11.480 1.00 . A A .  35 LEU HA   1 1 
       17 34512 1 1  35 LEU HB2  H -11.328   1.079  -8.589 1.00 . A A .  35 LEU HB2  1 1 
       17 34513 1 1  35 LEU HB3  H -11.743   2.114  -9.941 1.00 . A A .  35 LEU HB3  1 1 
       17 34514 1 1  35 LEU HD11 H -14.104   2.171  -9.089 1.00 . A A .  35 LEU HD11 1 1 
       17 34515 1 1  35 LEU HD12 H -13.648   1.093  -7.770 1.00 . A A .  35 LEU HD12 1 1 
       17 34516 1 1  35 LEU HD13 H -14.972   0.655  -8.849 1.00 . A A .  35 LEU HD13 1 1 
       17 34517 1 1  35 LEU HD21 H -12.845  -0.098 -11.770 1.00 . A A .  35 LEU HD21 1 1 
       17 34518 1 1  35 LEU HD22 H -13.620   1.460 -11.483 1.00 . A A .  35 LEU HD22 1 1 
       17 34519 1 1  35 LEU HD23 H -14.506  -0.034 -11.179 1.00 . A A .  35 LEU HD23 1 1 
       17 34520 1 1  35 LEU HG   H -12.949  -0.598  -9.382 1.00 . A A .  35 LEU HG   1 1 
       17 34521 1 1  35 LEU N    N -10.248  -0.905  -9.963 1.00 . A A .  35 LEU N    1 1 
       17 34522 1 1  35 LEU O    O  -8.510   1.279  -9.532 1.00 . A A .  35 LEU O    1 1 
       17 34523 1 1  36 LEU C    C  -8.413   4.380 -11.394 1.00 . A A .  36 LEU C    1 1 
       17 34524 1 1  36 LEU CA   C  -8.003   2.950 -11.699 1.00 . A A .  36 LEU CA   1 1 
       17 34525 1 1  36 LEU CB   C  -7.430   2.874 -13.119 1.00 . A A .  36 LEU CB   1 1 
       17 34526 1 1  36 LEU CD1  C  -6.313   1.570 -14.940 1.00 . A A .  36 LEU CD1  1 1 
       17 34527 1 1  36 LEU CD2  C  -5.586   1.271 -12.571 1.00 . A A .  36 LEU CD2  1 1 
       17 34528 1 1  36 LEU CG   C  -6.766   1.549 -13.489 1.00 . A A .  36 LEU CG   1 1 
       17 34529 1 1  36 LEU H    H  -9.820   2.027 -12.261 1.00 . A A .  36 LEU H    1 1 
       17 34530 1 1  36 LEU HA   H  -7.243   2.645 -10.996 1.00 . A A .  36 LEU HA   1 1 
       17 34531 1 1  36 LEU HB2  H  -8.235   3.055 -13.817 1.00 . A A .  36 LEU HB2  1 1 
       17 34532 1 1  36 LEU HB3  H  -6.698   3.660 -13.230 1.00 . A A .  36 LEU HB3  1 1 
       17 34533 1 1  36 LEU HD11 H  -5.837   0.632 -15.183 1.00 . A A .  36 LEU HD11 1 1 
       17 34534 1 1  36 LEU HD12 H  -5.612   2.379 -15.087 1.00 . A A .  36 LEU HD12 1 1 
       17 34535 1 1  36 LEU HD13 H  -7.169   1.716 -15.584 1.00 . A A .  36 LEU HD13 1 1 
       17 34536 1 1  36 LEU HD21 H  -5.928   1.221 -11.548 1.00 . A A .  36 LEU HD21 1 1 
       17 34537 1 1  36 LEU HD22 H  -4.858   2.063 -12.669 1.00 . A A .  36 LEU HD22 1 1 
       17 34538 1 1  36 LEU HD23 H  -5.132   0.330 -12.843 1.00 . A A .  36 LEU HD23 1 1 
       17 34539 1 1  36 LEU HG   H  -7.481   0.748 -13.372 1.00 . A A .  36 LEU HG   1 1 
       17 34540 1 1  36 LEU N    N  -9.140   2.056 -11.550 1.00 . A A .  36 LEU N    1 1 
       17 34541 1 1  36 LEU O    O  -9.126   5.015 -12.173 1.00 . A A .  36 LEU O    1 1 
       17 34542 1 1  37 PHE C    C  -7.157   7.163 -10.403 1.00 . A A .  37 PHE C    1 1 
       17 34543 1 1  37 PHE CA   C  -8.249   6.248  -9.866 1.00 . A A .  37 PHE CA   1 1 
       17 34544 1 1  37 PHE CB   C  -8.343   6.369  -8.342 1.00 . A A .  37 PHE CB   1 1 
       17 34545 1 1  37 PHE CD1  C  -9.370   4.242  -7.483 1.00 . A A .  37 PHE CD1  1 1 
       17 34546 1 1  37 PHE CD2  C -10.681   6.234  -7.439 1.00 . A A .  37 PHE CD2  1 1 
       17 34547 1 1  37 PHE CE1  C -10.421   3.534  -6.933 1.00 . A A .  37 PHE CE1  1 1 
       17 34548 1 1  37 PHE CE2  C -11.736   5.531  -6.888 1.00 . A A .  37 PHE CE2  1 1 
       17 34549 1 1  37 PHE CG   C  -9.487   5.599  -7.742 1.00 . A A .  37 PHE CG   1 1 
       17 34550 1 1  37 PHE CZ   C -11.606   4.179  -6.635 1.00 . A A .  37 PHE CZ   1 1 
       17 34551 1 1  37 PHE H    H  -7.435   4.308  -9.658 1.00 . A A .  37 PHE H    1 1 
       17 34552 1 1  37 PHE HA   H  -9.192   6.535 -10.305 1.00 . A A .  37 PHE HA   1 1 
       17 34553 1 1  37 PHE HB2  H  -7.429   6.001  -7.901 1.00 . A A .  37 PHE HB2  1 1 
       17 34554 1 1  37 PHE HB3  H  -8.469   7.410  -8.078 1.00 . A A .  37 PHE HB3  1 1 
       17 34555 1 1  37 PHE HD1  H  -8.443   3.738  -7.714 1.00 . A A .  37 PHE HD1  1 1 
       17 34556 1 1  37 PHE HD2  H -10.784   7.291  -7.637 1.00 . A A .  37 PHE HD2  1 1 
       17 34557 1 1  37 PHE HE1  H -10.315   2.478  -6.735 1.00 . A A .  37 PHE HE1  1 1 
       17 34558 1 1  37 PHE HE2  H -12.661   6.039  -6.657 1.00 . A A .  37 PHE HE2  1 1 
       17 34559 1 1  37 PHE HZ   H -12.429   3.628  -6.206 1.00 . A A .  37 PHE HZ   1 1 
       17 34560 1 1  37 PHE N    N  -7.972   4.878 -10.255 1.00 . A A .  37 PHE N    1 1 
       17 34561 1 1  37 PHE O    O  -6.063   7.237  -9.840 1.00 . A A .  37 PHE O    1 1 
       17 34562 1 1  38 LEU C    C  -6.771  10.161 -11.751 1.00 . A A .  38 LEU C    1 1 
       17 34563 1 1  38 LEU CA   C  -6.489   8.713 -12.147 1.00 . A A .  38 LEU CA   1 1 
       17 34564 1 1  38 LEU CB   C  -6.551   8.555 -13.673 1.00 . A A .  38 LEU CB   1 1 
       17 34565 1 1  38 LEU CD1  C  -6.272   7.133 -15.718 1.00 . A A .  38 LEU CD1  1 1 
       17 34566 1 1  38 LEU CD2  C  -4.832   6.721 -13.719 1.00 . A A .  38 LEU CD2  1 1 
       17 34567 1 1  38 LEU CG   C  -6.209   7.157 -14.200 1.00 . A A .  38 LEU CG   1 1 
       17 34568 1 1  38 LEU H    H  -8.338   7.719 -11.913 1.00 . A A .  38 LEU H    1 1 
       17 34569 1 1  38 LEU HA   H  -5.502   8.443 -11.803 1.00 . A A .  38 LEU HA   1 1 
       17 34570 1 1  38 LEU HB2  H  -7.550   8.804 -13.998 1.00 . A A .  38 LEU HB2  1 1 
       17 34571 1 1  38 LEU HB3  H  -5.862   9.258 -14.114 1.00 . A A .  38 LEU HB3  1 1 
       17 34572 1 1  38 LEU HD11 H  -7.263   7.416 -16.042 1.00 . A A .  38 LEU HD11 1 1 
       17 34573 1 1  38 LEU HD12 H  -6.049   6.137 -16.072 1.00 . A A .  38 LEU HD12 1 1 
       17 34574 1 1  38 LEU HD13 H  -5.550   7.829 -16.120 1.00 . A A .  38 LEU HD13 1 1 
       17 34575 1 1  38 LEU HD21 H  -4.089   7.420 -14.071 1.00 . A A .  38 LEU HD21 1 1 
       17 34576 1 1  38 LEU HD22 H  -4.611   5.736 -14.105 1.00 . A A .  38 LEU HD22 1 1 
       17 34577 1 1  38 LEU HD23 H  -4.820   6.696 -12.640 1.00 . A A .  38 LEU HD23 1 1 
       17 34578 1 1  38 LEU HG   H  -6.936   6.451 -13.825 1.00 . A A .  38 LEU HG   1 1 
       17 34579 1 1  38 LEU N    N  -7.447   7.823 -11.512 1.00 . A A .  38 LEU N    1 1 
       17 34580 1 1  38 LEU O    O  -7.865  10.471 -11.278 1.00 . A A .  38 LEU O    1 1 
       17 34581 1 1  39 PRO C    C  -7.064  13.176 -12.374 1.00 . A A .  39 PRO C    1 1 
       17 34582 1 1  39 PRO CA   C  -5.939  12.487 -11.596 1.00 . A A .  39 PRO CA   1 1 
       17 34583 1 1  39 PRO CB   C  -4.583  13.097 -11.972 1.00 . A A .  39 PRO CB   1 1 
       17 34584 1 1  39 PRO CD   C  -4.447  10.770 -12.467 1.00 . A A .  39 PRO CD   1 1 
       17 34585 1 1  39 PRO CG   C  -3.638  11.947 -12.008 1.00 . A A .  39 PRO CG   1 1 
       17 34586 1 1  39 PRO HA   H  -6.109  12.619 -10.537 1.00 . A A .  39 PRO HA   1 1 
       17 34587 1 1  39 PRO HB2  H  -4.657  13.578 -12.936 1.00 . A A .  39 PRO HB2  1 1 
       17 34588 1 1  39 PRO HB3  H  -4.292  13.822 -11.225 1.00 . A A .  39 PRO HB3  1 1 
       17 34589 1 1  39 PRO HD2  H  -4.458  10.715 -13.546 1.00 . A A .  39 PRO HD2  1 1 
       17 34590 1 1  39 PRO HD3  H  -4.057   9.855 -12.045 1.00 . A A .  39 PRO HD3  1 1 
       17 34591 1 1  39 PRO HG2  H  -2.838  12.148 -12.707 1.00 . A A .  39 PRO HG2  1 1 
       17 34592 1 1  39 PRO HG3  H  -3.238  11.766 -11.021 1.00 . A A .  39 PRO HG3  1 1 
       17 34593 1 1  39 PRO N    N  -5.790  11.063 -11.937 1.00 . A A .  39 PRO N    1 1 
       17 34594 1 1  39 PRO O    O  -7.489  14.276 -12.014 1.00 . A A .  39 PRO O    1 1 
       17 34595 1 1  40 ASP C    C  -9.954  12.470 -13.803 1.00 . A A .  40 ASP C    1 1 
       17 34596 1 1  40 ASP CA   C  -8.623  13.065 -14.245 1.00 . A A .  40 ASP CA   1 1 
       17 34597 1 1  40 ASP CB   C  -8.407  12.770 -15.735 1.00 . A A .  40 ASP CB   1 1 
       17 34598 1 1  40 ASP CG   C  -7.203  13.484 -16.314 1.00 . A A .  40 ASP CG   1 1 
       17 34599 1 1  40 ASP H    H  -7.130  11.673 -13.682 1.00 . A A .  40 ASP H    1 1 
       17 34600 1 1  40 ASP HA   H  -8.653  14.134 -14.099 1.00 . A A .  40 ASP HA   1 1 
       17 34601 1 1  40 ASP HB2  H  -8.266  11.708 -15.867 1.00 . A A .  40 ASP HB2  1 1 
       17 34602 1 1  40 ASP HB3  H  -9.283  13.080 -16.285 1.00 . A A .  40 ASP HB3  1 1 
       17 34603 1 1  40 ASP N    N  -7.529  12.530 -13.437 1.00 . A A .  40 ASP N    1 1 
       17 34604 1 1  40 ASP O    O -10.875  13.192 -13.419 1.00 . A A .  40 ASP O    1 1 
       17 34605 1 1  40 ASP OD1  O  -7.345  14.648 -16.749 1.00 . A A .  40 ASP OD1  1 1 
       17 34606 1 1  40 ASP OD2  O  -6.113  12.878 -16.347 1.00 . A A .  40 ASP OD2  1 1 
       17 34607 1 1  41 ALA C    C -10.990   9.003 -13.138 1.00 . A A .  41 ALA C    1 1 
       17 34608 1 1  41 ALA CA   C -11.279  10.448 -13.524 1.00 . A A .  41 ALA CA   1 1 
       17 34609 1 1  41 ALA CB   C -12.252  10.500 -14.695 1.00 . A A .  41 ALA CB   1 1 
       17 34610 1 1  41 ALA H    H  -9.262  10.622 -14.116 1.00 . A A .  41 ALA H    1 1 
       17 34611 1 1  41 ALA HA   H -11.734  10.954 -12.683 1.00 . A A .  41 ALA HA   1 1 
       17 34612 1 1  41 ALA HB1  H -11.820   9.990 -15.543 1.00 . A A .  41 ALA HB1  1 1 
       17 34613 1 1  41 ALA HB2  H -12.449  11.529 -14.954 1.00 . A A .  41 ALA HB2  1 1 
       17 34614 1 1  41 ALA HB3  H -13.176  10.015 -14.416 1.00 . A A .  41 ALA HB3  1 1 
       17 34615 1 1  41 ALA N    N -10.048  11.146 -13.858 1.00 . A A .  41 ALA N    1 1 
       17 34616 1 1  41 ALA O    O  -9.838   8.573 -13.136 1.00 . A A .  41 ALA O    1 1 
       17 34617 1 1  42 VAL C    C -12.248   5.950 -13.583 1.00 . A A .  42 VAL C    1 1 
       17 34618 1 1  42 VAL CA   C -11.910   6.873 -12.418 1.00 . A A .  42 VAL CA   1 1 
       17 34619 1 1  42 VAL CB   C -12.838   6.543 -11.227 1.00 . A A .  42 VAL CB   1 1 
       17 34620 1 1  42 VAL CG1  C -12.600   5.124 -10.726 1.00 . A A .  42 VAL CG1  1 1 
       17 34621 1 1  42 VAL CG2  C -12.648   7.551 -10.102 1.00 . A A .  42 VAL CG2  1 1 
       17 34622 1 1  42 VAL H    H -12.935   8.657 -12.869 1.00 . A A .  42 VAL H    1 1 
       17 34623 1 1  42 VAL HA   H -10.886   6.702 -12.114 1.00 . A A .  42 VAL HA   1 1 
       17 34624 1 1  42 VAL HB   H -13.861   6.610 -11.569 1.00 . A A .  42 VAL HB   1 1 
       17 34625 1 1  42 VAL HG11 H -12.786   4.424 -11.528 1.00 . A A .  42 VAL HG11 1 1 
       17 34626 1 1  42 VAL HG12 H -13.270   4.916  -9.905 1.00 . A A .  42 VAL HG12 1 1 
       17 34627 1 1  42 VAL HG13 H -11.579   5.027 -10.391 1.00 . A A .  42 VAL HG13 1 1 
       17 34628 1 1  42 VAL HG21 H -13.309   7.306  -9.284 1.00 . A A .  42 VAL HG21 1 1 
       17 34629 1 1  42 VAL HG22 H -12.876   8.542 -10.465 1.00 . A A .  42 VAL HG22 1 1 
       17 34630 1 1  42 VAL HG23 H -11.625   7.519  -9.760 1.00 . A A .  42 VAL HG23 1 1 
       17 34631 1 1  42 VAL N    N -12.042   8.263 -12.820 1.00 . A A .  42 VAL N    1 1 
       17 34632 1 1  42 VAL O    O -13.276   6.117 -14.235 1.00 . A A .  42 VAL O    1 1 
       17 34633 1 1  43 TRP C    C -11.551   2.609 -14.352 1.00 . A A .  43 TRP C    1 1 
       17 34634 1 1  43 TRP CA   C -11.602   4.026 -14.910 1.00 . A A .  43 TRP CA   1 1 
       17 34635 1 1  43 TRP CB   C -10.562   4.186 -16.022 1.00 . A A .  43 TRP CB   1 1 
       17 34636 1 1  43 TRP CD1  C  -9.706   6.540 -16.558 1.00 . A A .  43 TRP CD1  1 1 
       17 34637 1 1  43 TRP CD2  C -11.598   5.987 -17.621 1.00 . A A .  43 TRP CD2  1 1 
       17 34638 1 1  43 TRP CE2  C -11.234   7.294 -18.001 1.00 . A A .  43 TRP CE2  1 1 
       17 34639 1 1  43 TRP CE3  C -12.758   5.426 -18.163 1.00 . A A .  43 TRP CE3  1 1 
       17 34640 1 1  43 TRP CG   C -10.604   5.522 -16.699 1.00 . A A .  43 TRP CG   1 1 
       17 34641 1 1  43 TRP CH2  C -13.120   7.471 -19.411 1.00 . A A .  43 TRP CH2  1 1 
       17 34642 1 1  43 TRP CZ2  C -11.989   8.046 -18.898 1.00 . A A .  43 TRP CZ2  1 1 
       17 34643 1 1  43 TRP CZ3  C -13.506   6.174 -19.052 1.00 . A A .  43 TRP CZ3  1 1 
       17 34644 1 1  43 TRP H    H -10.552   4.930 -13.310 1.00 . A A .  43 TRP H    1 1 
       17 34645 1 1  43 TRP HA   H -12.585   4.205 -15.320 1.00 . A A .  43 TRP HA   1 1 
       17 34646 1 1  43 TRP HB2  H  -9.574   4.057 -15.602 1.00 . A A .  43 TRP HB2  1 1 
       17 34647 1 1  43 TRP HB3  H -10.727   3.426 -16.771 1.00 . A A .  43 TRP HB3  1 1 
       17 34648 1 1  43 TRP HD1  H  -8.833   6.498 -15.924 1.00 . A A .  43 TRP HD1  1 1 
       17 34649 1 1  43 TRP HE1  H  -9.588   8.455 -17.415 1.00 . A A .  43 TRP HE1  1 1 
       17 34650 1 1  43 TRP HE3  H -13.071   4.428 -17.897 1.00 . A A .  43 TRP HE3  1 1 
       17 34651 1 1  43 TRP HH2  H -13.736   8.019 -20.109 1.00 . A A .  43 TRP HH2  1 1 
       17 34652 1 1  43 TRP HZ2  H -11.705   9.046 -19.187 1.00 . A A .  43 TRP HZ2  1 1 
       17 34653 1 1  43 TRP HZ3  H -14.406   5.756 -19.479 1.00 . A A .  43 TRP HZ3  1 1 
       17 34654 1 1  43 TRP N    N -11.375   4.993 -13.850 1.00 . A A .  43 TRP N    1 1 
       17 34655 1 1  43 TRP NE1  N -10.076   7.607 -17.342 1.00 . A A .  43 TRP NE1  1 1 
       17 34656 1 1  43 TRP O    O -11.305   2.413 -13.163 1.00 . A A .  43 TRP O    1 1 
       17 34657 1 1  44 GLY C    C -10.461  -0.440 -15.214 1.00 . A A .  44 GLY C    1 1 
       17 34658 1 1  44 GLY CA   C -11.738   0.246 -14.778 1.00 . A A .  44 GLY CA   1 1 
       17 34659 1 1  44 GLY H    H -11.977   1.840 -16.145 1.00 . A A .  44 GLY H    1 1 
       17 34660 1 1  44 GLY HA2  H -11.806   0.212 -13.701 1.00 . A A .  44 GLY HA2  1 1 
       17 34661 1 1  44 GLY HA3  H -12.580  -0.281 -15.201 1.00 . A A .  44 GLY HA3  1 1 
       17 34662 1 1  44 GLY N    N -11.783   1.628 -15.209 1.00 . A A .  44 GLY N    1 1 
       17 34663 1 1  44 GLY O    O  -9.941  -0.159 -16.295 1.00 . A A .  44 GLY O    1 1 
       17 34664 1 1  45 TRP C    C  -9.068  -3.530 -14.904 1.00 . A A .  45 TRP C    1 1 
       17 34665 1 1  45 TRP CA   C  -8.730  -2.059 -14.688 1.00 . A A .  45 TRP CA   1 1 
       17 34666 1 1  45 TRP CB   C  -7.714  -1.895 -13.554 1.00 . A A .  45 TRP CB   1 1 
       17 34667 1 1  45 TRP CD1  C  -5.769  -2.065 -15.221 1.00 . A A .  45 TRP CD1  1 1 
       17 34668 1 1  45 TRP CD2  C  -5.201  -2.500 -13.100 1.00 . A A .  45 TRP CD2  1 1 
       17 34669 1 1  45 TRP CE2  C  -4.054  -2.623 -13.907 1.00 . A A .  45 TRP CE2  1 1 
       17 34670 1 1  45 TRP CE3  C  -5.083  -2.726 -11.728 1.00 . A A .  45 TRP CE3  1 1 
       17 34671 1 1  45 TRP CG   C  -6.292  -2.150 -13.963 1.00 . A A .  45 TRP CG   1 1 
       17 34672 1 1  45 TRP CH2  C  -2.723  -3.172 -12.037 1.00 . A A .  45 TRP CH2  1 1 
       17 34673 1 1  45 TRP CZ2  C  -2.809  -2.957 -13.385 1.00 . A A .  45 TRP CZ2  1 1 
       17 34674 1 1  45 TRP CZ3  C  -3.846  -3.059 -11.210 1.00 . A A .  45 TRP CZ3  1 1 
       17 34675 1 1  45 TRP H    H -10.411  -1.511 -13.526 1.00 . A A .  45 TRP H    1 1 
       17 34676 1 1  45 TRP HA   H  -8.318  -1.653 -15.601 1.00 . A A .  45 TRP HA   1 1 
       17 34677 1 1  45 TRP HB2  H  -7.772  -0.887 -13.174 1.00 . A A .  45 TRP HB2  1 1 
       17 34678 1 1  45 TRP HB3  H  -7.961  -2.586 -12.759 1.00 . A A .  45 TRP HB3  1 1 
       17 34679 1 1  45 TRP HD1  H  -6.344  -1.816 -16.101 1.00 . A A .  45 TRP HD1  1 1 
       17 34680 1 1  45 TRP HE1  H  -3.829  -2.364 -15.979 1.00 . A A .  45 TRP HE1  1 1 
       17 34681 1 1  45 TRP HE3  H  -5.938  -2.643 -11.073 1.00 . A A .  45 TRP HE3  1 1 
       17 34682 1 1  45 TRP HH2  H  -1.776  -3.436 -11.590 1.00 . A A .  45 TRP HH2  1 1 
       17 34683 1 1  45 TRP HZ2  H  -1.932  -3.048 -14.010 1.00 . A A .  45 TRP HZ2  1 1 
       17 34684 1 1  45 TRP HZ3  H  -3.737  -3.236 -10.150 1.00 . A A .  45 TRP HZ3  1 1 
       17 34685 1 1  45 TRP N    N  -9.949  -1.328 -14.376 1.00 . A A .  45 TRP N    1 1 
       17 34686 1 1  45 TRP NE1  N  -4.427  -2.355 -15.196 1.00 . A A .  45 TRP NE1  1 1 
       17 34687 1 1  45 TRP O    O  -9.788  -4.127 -14.104 1.00 . A A .  45 TRP O    1 1 
       17 34688 1 1  46 ASP C    C  -8.133  -6.507 -15.549 1.00 . A A .  46 ASP C    1 1 
       17 34689 1 1  46 ASP CA   C  -8.913  -5.478 -16.357 1.00 . A A .  46 ASP CA   1 1 
       17 34690 1 1  46 ASP CB   C  -8.707  -5.684 -17.862 1.00 . A A .  46 ASP CB   1 1 
       17 34691 1 1  46 ASP CG   C  -9.214  -7.027 -18.357 1.00 . A A .  46 ASP CG   1 1 
       17 34692 1 1  46 ASP H    H  -7.904  -3.615 -16.534 1.00 . A A .  46 ASP H    1 1 
       17 34693 1 1  46 ASP HA   H  -9.951  -5.598 -16.125 1.00 . A A .  46 ASP HA   1 1 
       17 34694 1 1  46 ASP HB2  H  -9.231  -4.908 -18.398 1.00 . A A .  46 ASP HB2  1 1 
       17 34695 1 1  46 ASP HB3  H  -7.652  -5.617 -18.085 1.00 . A A .  46 ASP HB3  1 1 
       17 34696 1 1  46 ASP N    N  -8.547  -4.113 -15.978 1.00 . A A .  46 ASP N    1 1 
       17 34697 1 1  46 ASP O    O  -8.259  -7.717 -15.741 1.00 . A A .  46 ASP O    1 1 
       17 34698 1 1  46 ASP OD1  O -10.442  -7.259 -18.310 1.00 . A A .  46 ASP OD1  1 1 
       17 34699 1 1  46 ASP OD2  O  -8.390  -7.846 -18.814 1.00 . A A .  46 ASP OD2  1 1 
       17 34700 1 1  47 VAL C    C  -7.407  -7.097 -12.446 1.00 . A A .  47 VAL C    1 1 
       17 34701 1 1  47 VAL CA   C  -6.604  -6.872 -13.720 1.00 . A A .  47 VAL CA   1 1 
       17 34702 1 1  47 VAL CB   C  -5.217  -6.281 -13.390 1.00 . A A .  47 VAL CB   1 1 
       17 34703 1 1  47 VAL CG1  C  -4.434  -7.199 -12.465 1.00 . A A .  47 VAL CG1  1 1 
       17 34704 1 1  47 VAL CG2  C  -4.436  -6.028 -14.670 1.00 . A A .  47 VAL CG2  1 1 
       17 34705 1 1  47 VAL H    H  -7.322  -5.046 -14.507 1.00 . A A .  47 VAL H    1 1 
       17 34706 1 1  47 VAL HA   H  -6.463  -7.822 -14.215 1.00 . A A .  47 VAL HA   1 1 
       17 34707 1 1  47 VAL HB   H  -5.358  -5.335 -12.889 1.00 . A A .  47 VAL HB   1 1 
       17 34708 1 1  47 VAL HG11 H  -3.472  -6.759 -12.249 1.00 . A A .  47 VAL HG11 1 1 
       17 34709 1 1  47 VAL HG12 H  -4.290  -8.157 -12.944 1.00 . A A .  47 VAL HG12 1 1 
       17 34710 1 1  47 VAL HG13 H  -4.981  -7.337 -11.545 1.00 . A A .  47 VAL HG13 1 1 
       17 34711 1 1  47 VAL HG21 H  -4.300  -6.959 -15.199 1.00 . A A .  47 VAL HG21 1 1 
       17 34712 1 1  47 VAL HG22 H  -3.471  -5.609 -14.424 1.00 . A A .  47 VAL HG22 1 1 
       17 34713 1 1  47 VAL HG23 H  -4.981  -5.334 -15.293 1.00 . A A .  47 VAL HG23 1 1 
       17 34714 1 1  47 VAL N    N  -7.359  -6.015 -14.616 1.00 . A A .  47 VAL N    1 1 
       17 34715 1 1  47 VAL O    O  -7.307  -6.340 -11.483 1.00 . A A .  47 VAL O    1 1 
       17 34716 1 1  48 THR C    C  -8.508  -9.167 -10.248 1.00 . A A .  48 THR C    1 1 
       17 34717 1 1  48 THR CA   C  -9.169  -8.409 -11.392 1.00 . A A .  48 THR CA   1 1 
       17 34718 1 1  48 THR CB   C -10.363  -9.221 -11.923 1.00 . A A .  48 THR CB   1 1 
       17 34719 1 1  48 THR CG2  C -11.327  -8.333 -12.695 1.00 . A A .  48 THR CG2  1 1 
       17 34720 1 1  48 THR H    H  -8.226  -8.727 -13.251 1.00 . A A .  48 THR H    1 1 
       17 34721 1 1  48 THR HA   H  -9.542  -7.466 -11.022 1.00 . A A .  48 THR HA   1 1 
       17 34722 1 1  48 THR HB   H -10.887  -9.655 -11.083 1.00 . A A .  48 THR HB   1 1 
       17 34723 1 1  48 THR HG1  H -10.381 -11.091 -12.584 1.00 . A A .  48 THR HG1  1 1 
       17 34724 1 1  48 THR HG21 H -12.152  -8.927 -13.059 1.00 . A A .  48 THR HG21 1 1 
       17 34725 1 1  48 THR HG22 H -10.812  -7.882 -13.530 1.00 . A A .  48 THR HG22 1 1 
       17 34726 1 1  48 THR HG23 H -11.702  -7.558 -12.043 1.00 . A A .  48 THR HG23 1 1 
       17 34727 1 1  48 THR N    N  -8.235  -8.131 -12.473 1.00 . A A .  48 THR N    1 1 
       17 34728 1 1  48 THR O    O  -9.110  -9.366  -9.194 1.00 . A A .  48 THR O    1 1 
       17 34729 1 1  48 THR OG1  O  -9.888 -10.275 -12.777 1.00 . A A .  48 THR OG1  1 1 
       17 34730 1 1  49 LYS C    C  -5.117  -9.844  -9.334 1.00 . A A .  49 LYS C    1 1 
       17 34731 1 1  49 LYS CA   C  -6.545 -10.353  -9.457 1.00 . A A .  49 LYS CA   1 1 
       17 34732 1 1  49 LYS CB   C  -6.540 -11.841  -9.815 1.00 . A A .  49 LYS CB   1 1 
       17 34733 1 1  49 LYS CD   C  -7.867 -13.943 -10.176 1.00 . A A .  49 LYS CD   1 1 
       17 34734 1 1  49 LYS CE   C  -9.252 -14.562 -10.175 1.00 . A A .  49 LYS CE   1 1 
       17 34735 1 1  49 LYS CG   C  -7.925 -12.463  -9.846 1.00 . A A .  49 LYS CG   1 1 
       17 34736 1 1  49 LYS H    H  -6.831  -9.377 -11.306 1.00 . A A .  49 LYS H    1 1 
       17 34737 1 1  49 LYS HA   H  -7.047 -10.219  -8.510 1.00 . A A .  49 LYS HA   1 1 
       17 34738 1 1  49 LYS HB2  H  -6.091 -11.964 -10.789 1.00 . A A .  49 LYS HB2  1 1 
       17 34739 1 1  49 LYS HB3  H  -5.946 -12.371  -9.085 1.00 . A A .  49 LYS HB3  1 1 
       17 34740 1 1  49 LYS HD2  H  -7.427 -14.067 -11.154 1.00 . A A .  49 LYS HD2  1 1 
       17 34741 1 1  49 LYS HD3  H  -7.257 -14.444  -9.438 1.00 . A A .  49 LYS HD3  1 1 
       17 34742 1 1  49 LYS HE2  H  -9.710 -14.387  -9.213 1.00 . A A .  49 LYS HE2  1 1 
       17 34743 1 1  49 LYS HE3  H  -9.844 -14.087 -10.945 1.00 . A A .  49 LYS HE3  1 1 
       17 34744 1 1  49 LYS HG2  H  -8.386 -12.340  -8.878 1.00 . A A .  49 LYS HG2  1 1 
       17 34745 1 1  49 LYS HG3  H  -8.518 -11.960 -10.596 1.00 . A A .  49 LYS HG3  1 1 
       17 34746 1 1  49 LYS HZ1  H  -8.865 -16.210 -11.398 1.00 . A A .  49 LYS HZ1  1 1 
       17 34747 1 1  49 LYS HZ2  H -10.166 -16.430 -10.330 1.00 . A A .  49 LYS HZ2  1 1 
       17 34748 1 1  49 LYS HZ3  H  -8.573 -16.490  -9.748 1.00 . A A .  49 LYS HZ3  1 1 
       17 34749 1 1  49 LYS N    N  -7.271  -9.592 -10.460 1.00 . A A .  49 LYS N    1 1 
       17 34750 1 1  49 LYS NZ   N  -9.210 -16.025 -10.431 1.00 . A A .  49 LYS NZ   1 1 
       17 34751 1 1  49 LYS O    O  -4.478  -9.526 -10.337 1.00 . A A .  49 LYS O    1 1 
       17 34752 1 1  50 PRO C    C  -2.204 -10.311  -8.398 1.00 . A A .  50 PRO C    1 1 
       17 34753 1 1  50 PRO CA   C  -3.225  -9.323  -7.842 1.00 . A A .  50 PRO CA   1 1 
       17 34754 1 1  50 PRO CB   C  -3.134  -9.263  -6.309 1.00 . A A .  50 PRO CB   1 1 
       17 34755 1 1  50 PRO CD   C  -5.318 -10.061  -6.853 1.00 . A A .  50 PRO CD   1 1 
       17 34756 1 1  50 PRO CG   C  -4.545  -9.288  -5.827 1.00 . A A .  50 PRO CG   1 1 
       17 34757 1 1  50 PRO HA   H  -3.037  -8.343  -8.256 1.00 . A A .  50 PRO HA   1 1 
       17 34758 1 1  50 PRO HB2  H  -2.580 -10.116  -5.948 1.00 . A A .  50 PRO HB2  1 1 
       17 34759 1 1  50 PRO HB3  H  -2.634  -8.352  -6.013 1.00 . A A .  50 PRO HB3  1 1 
       17 34760 1 1  50 PRO HD2  H  -5.285 -11.119  -6.637 1.00 . A A .  50 PRO HD2  1 1 
       17 34761 1 1  50 PRO HD3  H  -6.339  -9.713  -6.900 1.00 . A A .  50 PRO HD3  1 1 
       17 34762 1 1  50 PRO HG2  H  -4.596  -9.783  -4.868 1.00 . A A .  50 PRO HG2  1 1 
       17 34763 1 1  50 PRO HG3  H  -4.926  -8.280  -5.751 1.00 . A A .  50 PRO HG3  1 1 
       17 34764 1 1  50 PRO N    N  -4.601  -9.755  -8.099 1.00 . A A .  50 PRO N    1 1 
       17 34765 1 1  50 PRO O    O  -2.577 -11.347  -8.962 1.00 . A A .  50 PRO O    1 1 
       17 34766 1 1  51 GLU C    C   0.358 -10.748 -10.235 1.00 . A A .  51 GLU C    1 1 
       17 34767 1 1  51 GLU CA   C   0.192 -10.816  -8.715 1.00 . A A .  51 GLU CA   1 1 
       17 34768 1 1  51 GLU CB   C   0.007 -12.270  -8.263 1.00 . A A .  51 GLU CB   1 1 
       17 34769 1 1  51 GLU CD   C   0.688 -14.673  -8.567 1.00 . A A .  51 GLU CD   1 1 
       17 34770 1 1  51 GLU CG   C   1.045 -13.227  -8.824 1.00 . A A .  51 GLU CG   1 1 
       17 34771 1 1  51 GLU H    H  -0.706  -9.125  -7.811 1.00 . A A .  51 GLU H    1 1 
       17 34772 1 1  51 GLU HA   H   1.094 -10.430  -8.262 1.00 . A A .  51 GLU HA   1 1 
       17 34773 1 1  51 GLU HB2  H   0.062 -12.309  -7.185 1.00 . A A .  51 GLU HB2  1 1 
       17 34774 1 1  51 GLU HB3  H  -0.969 -12.610  -8.577 1.00 . A A .  51 GLU HB3  1 1 
       17 34775 1 1  51 GLU HG2  H   1.121 -13.074  -9.891 1.00 . A A .  51 GLU HG2  1 1 
       17 34776 1 1  51 GLU HG3  H   1.999 -13.018  -8.361 1.00 . A A .  51 GLU HG3  1 1 
       17 34777 1 1  51 GLU N    N  -0.918  -9.975  -8.249 1.00 . A A .  51 GLU N    1 1 
       17 34778 1 1  51 GLU O    O   1.471 -10.600 -10.736 1.00 . A A .  51 GLU O    1 1 
       17 34779 1 1  51 GLU OE1  O  -0.399 -15.104  -9.010 1.00 . A A .  51 GLU OE1  1 1 
       17 34780 1 1  51 GLU OE2  O   1.480 -15.386  -7.919 1.00 . A A .  51 GLU OE2  1 1 
       17 34781 1 1  52 GLN C    C  -0.536  -9.449 -13.007 1.00 . A A .  52 GLN C    1 1 
       17 34782 1 1  52 GLN CA   C  -0.744 -10.847 -12.419 1.00 . A A .  52 GLN CA   1 1 
       17 34783 1 1  52 GLN CB   C  -2.061 -11.442 -12.922 1.00 . A A .  52 GLN CB   1 1 
       17 34784 1 1  52 GLN CD   C  -3.668 -13.394 -12.820 1.00 . A A .  52 GLN CD   1 1 
       17 34785 1 1  52 GLN CG   C  -2.330 -12.836 -12.382 1.00 . A A .  52 GLN CG   1 1 
       17 34786 1 1  52 GLN H    H  -1.617 -10.866 -10.489 1.00 . A A .  52 GLN H    1 1 
       17 34787 1 1  52 GLN HA   H   0.070 -11.482 -12.734 1.00 . A A .  52 GLN HA   1 1 
       17 34788 1 1  52 GLN HB2  H  -2.874 -10.798 -12.622 1.00 . A A .  52 GLN HB2  1 1 
       17 34789 1 1  52 GLN HB3  H  -2.032 -11.496 -14.000 1.00 . A A .  52 GLN HB3  1 1 
       17 34790 1 1  52 GLN HE21 H  -3.815 -14.410 -11.119 1.00 . A A .  52 GLN HE21 1 1 
       17 34791 1 1  52 GLN HE22 H  -5.132 -14.601 -12.232 1.00 . A A .  52 GLN HE22 1 1 
       17 34792 1 1  52 GLN HG2  H  -1.553 -13.499 -12.730 1.00 . A A .  52 GLN HG2  1 1 
       17 34793 1 1  52 GLN HG3  H  -2.311 -12.798 -11.301 1.00 . A A .  52 GLN HG3  1 1 
       17 34794 1 1  52 GLN N    N  -0.754 -10.819 -10.956 1.00 . A A .  52 GLN N    1 1 
       17 34795 1 1  52 GLN NE2  N  -4.266 -14.215 -11.974 1.00 . A A .  52 GLN NE2  1 1 
       17 34796 1 1  52 GLN O    O  -1.043  -9.130 -14.085 1.00 . A A .  52 GLN O    1 1 
       17 34797 1 1  52 GLN OE1  O  -4.163 -13.082 -13.902 1.00 . A A .  52 GLN OE1  1 1 
       17 34798 1 1  53 ILE C    C   1.898  -7.175 -13.360 1.00 . A A .  53 ILE C    1 1 
       17 34799 1 1  53 ILE CA   C   0.509  -7.272 -12.739 1.00 . A A .  53 ILE CA   1 1 
       17 34800 1 1  53 ILE CB   C   0.410  -6.289 -11.554 1.00 . A A .  53 ILE CB   1 1 
       17 34801 1 1  53 ILE CD1  C  -1.086  -5.579  -9.615 1.00 . A A .  53 ILE CD1  1 1 
       17 34802 1 1  53 ILE CG1  C  -0.952  -6.423 -10.865 1.00 . A A .  53 ILE CG1  1 1 
       17 34803 1 1  53 ILE CG2  C   0.632  -4.857 -12.026 1.00 . A A .  53 ILE CG2  1 1 
       17 34804 1 1  53 ILE H    H   0.680  -8.974 -11.503 1.00 . A A .  53 ILE H    1 1 
       17 34805 1 1  53 ILE HA   H  -0.231  -6.997 -13.478 1.00 . A A .  53 ILE HA   1 1 
       17 34806 1 1  53 ILE HB   H   1.189  -6.534 -10.847 1.00 . A A .  53 ILE HB   1 1 
       17 34807 1 1  53 ILE HD11 H  -0.336  -5.877  -8.897 1.00 . A A .  53 ILE HD11 1 1 
       17 34808 1 1  53 ILE HD12 H  -2.068  -5.720  -9.189 1.00 . A A .  53 ILE HD12 1 1 
       17 34809 1 1  53 ILE HD13 H  -0.949  -4.538  -9.867 1.00 . A A .  53 ILE HD13 1 1 
       17 34810 1 1  53 ILE HG12 H  -1.728  -6.119 -11.552 1.00 . A A .  53 ILE HG12 1 1 
       17 34811 1 1  53 ILE HG13 H  -1.108  -7.455 -10.587 1.00 . A A .  53 ILE HG13 1 1 
       17 34812 1 1  53 ILE HG21 H   1.615  -4.773 -12.468 1.00 . A A .  53 ILE HG21 1 1 
       17 34813 1 1  53 ILE HG22 H   0.557  -4.186 -11.184 1.00 . A A .  53 ILE HG22 1 1 
       17 34814 1 1  53 ILE HG23 H  -0.117  -4.599 -12.761 1.00 . A A .  53 ILE HG23 1 1 
       17 34815 1 1  53 ILE N    N   0.244  -8.635 -12.315 1.00 . A A .  53 ILE N    1 1 
       17 34816 1 1  53 ILE O    O   2.899  -7.470 -12.708 1.00 . A A .  53 ILE O    1 1 
       17 34817 1 1  54 ASP C    C   3.173  -5.358 -16.167 1.00 . A A .  54 ASP C    1 1 
       17 34818 1 1  54 ASP CA   C   3.216  -6.635 -15.329 1.00 . A A .  54 ASP CA   1 1 
       17 34819 1 1  54 ASP CB   C   3.476  -7.863 -16.219 1.00 . A A .  54 ASP CB   1 1 
       17 34820 1 1  54 ASP CG   C   4.925  -7.987 -16.670 1.00 . A A .  54 ASP CG   1 1 
       17 34821 1 1  54 ASP H    H   1.110  -6.605 -15.102 1.00 . A A .  54 ASP H    1 1 
       17 34822 1 1  54 ASP HA   H   4.003  -6.551 -14.593 1.00 . A A .  54 ASP HA   1 1 
       17 34823 1 1  54 ASP HB2  H   3.218  -8.755 -15.670 1.00 . A A .  54 ASP HB2  1 1 
       17 34824 1 1  54 ASP HB3  H   2.851  -7.797 -17.098 1.00 . A A .  54 ASP HB3  1 1 
       17 34825 1 1  54 ASP N    N   1.950  -6.791 -14.624 1.00 . A A .  54 ASP N    1 1 
       17 34826 1 1  54 ASP O    O   2.234  -4.570 -16.050 1.00 . A A .  54 ASP O    1 1 
       17 34827 1 1  54 ASP OD1  O   5.280  -7.423 -17.728 1.00 . A A .  54 ASP OD1  1 1 
       17 34828 1 1  54 ASP OD2  O   5.717  -8.652 -15.976 1.00 . A A .  54 ASP OD2  1 1 
       17 34829 1 1  55 ARG C    C   3.013  -3.927 -18.776 1.00 . A A .  55 ARG C    1 1 
       17 34830 1 1  55 ARG CA   C   4.251  -4.016 -17.904 1.00 . A A .  55 ARG CA   1 1 
       17 34831 1 1  55 ARG CB   C   5.485  -4.146 -18.791 1.00 . A A .  55 ARG CB   1 1 
       17 34832 1 1  55 ARG CD   C   7.870  -4.857 -18.459 1.00 . A A .  55 ARG CD   1 1 
       17 34833 1 1  55 ARG CG   C   6.781  -3.874 -18.063 1.00 . A A .  55 ARG CG   1 1 
       17 34834 1 1  55 ARG CZ   C   8.623  -6.930 -17.352 1.00 . A A .  55 ARG CZ   1 1 
       17 34835 1 1  55 ARG H    H   4.886  -5.847 -17.056 1.00 . A A .  55 ARG H    1 1 
       17 34836 1 1  55 ARG HA   H   4.334  -3.124 -17.304 1.00 . A A .  55 ARG HA   1 1 
       17 34837 1 1  55 ARG HB2  H   5.524  -5.149 -19.190 1.00 . A A .  55 ARG HB2  1 1 
       17 34838 1 1  55 ARG HB3  H   5.401  -3.446 -19.609 1.00 . A A .  55 ARG HB3  1 1 
       17 34839 1 1  55 ARG HD2  H   7.876  -4.956 -19.535 1.00 . A A .  55 ARG HD2  1 1 
       17 34840 1 1  55 ARG HD3  H   8.823  -4.474 -18.128 1.00 . A A .  55 ARG HD3  1 1 
       17 34841 1 1  55 ARG HE   H   6.720  -6.507 -17.815 1.00 . A A .  55 ARG HE   1 1 
       17 34842 1 1  55 ARG HG2  H   7.102  -2.879 -18.305 1.00 . A A .  55 ARG HG2  1 1 
       17 34843 1 1  55 ARG HG3  H   6.608  -3.950 -16.999 1.00 . A A .  55 ARG HG3  1 1 
       17 34844 1 1  55 ARG HH11 H  10.120  -5.697 -17.937 1.00 . A A .  55 ARG HH11 1 1 
       17 34845 1 1  55 ARG HH12 H  10.628  -7.114 -17.072 1.00 . A A .  55 ARG HH12 1 1 
       17 34846 1 1  55 ARG HH21 H   7.364  -8.369 -16.658 1.00 . A A .  55 ARG HH21 1 1 
       17 34847 1 1  55 ARG HH22 H   9.055  -8.639 -16.352 1.00 . A A .  55 ARG HH22 1 1 
       17 34848 1 1  55 ARG N    N   4.175  -5.168 -17.011 1.00 . A A .  55 ARG N    1 1 
       17 34849 1 1  55 ARG NE   N   7.653  -6.176 -17.862 1.00 . A A .  55 ARG NE   1 1 
       17 34850 1 1  55 ARG NH1  N   9.890  -6.549 -17.466 1.00 . A A .  55 ARG NH1  1 1 
       17 34851 1 1  55 ARG NH2  N   8.328  -8.071 -16.741 1.00 . A A .  55 ARG NH2  1 1 
       17 34852 1 1  55 ARG O    O   2.480  -2.848 -19.013 1.00 . A A .  55 ARG O    1 1 
       17 34853 1 1  56 TYR C    C   0.141  -4.725 -19.335 1.00 . A A .  56 TYR C    1 1 
       17 34854 1 1  56 TYR CA   C   1.387  -5.178 -20.090 1.00 . A A .  56 TYR CA   1 1 
       17 34855 1 1  56 TYR CB   C   1.207  -6.617 -20.574 1.00 . A A .  56 TYR CB   1 1 
       17 34856 1 1  56 TYR CD1  C   3.096  -6.722 -22.245 1.00 . A A .  56 TYR CD1  1 1 
       17 34857 1 1  56 TYR CD2  C   3.067  -8.316 -20.474 1.00 . A A .  56 TYR CD2  1 1 
       17 34858 1 1  56 TYR CE1  C   4.262  -7.278 -22.731 1.00 . A A .  56 TYR CE1  1 1 
       17 34859 1 1  56 TYR CE2  C   4.234  -8.876 -20.953 1.00 . A A .  56 TYR CE2  1 1 
       17 34860 1 1  56 TYR CG   C   2.478  -7.232 -21.110 1.00 . A A .  56 TYR CG   1 1 
       17 34861 1 1  56 TYR CZ   C   4.827  -8.353 -22.081 1.00 . A A .  56 TYR CZ   1 1 
       17 34862 1 1  56 TYR H    H   3.075  -5.892 -19.025 1.00 . A A .  56 TYR H    1 1 
       17 34863 1 1  56 TYR HA   H   1.534  -4.534 -20.944 1.00 . A A .  56 TYR HA   1 1 
       17 34864 1 1  56 TYR HB2  H   0.864  -7.226 -19.751 1.00 . A A .  56 TYR HB2  1 1 
       17 34865 1 1  56 TYR HB3  H   0.469  -6.635 -21.362 1.00 . A A .  56 TYR HB3  1 1 
       17 34866 1 1  56 TYR HD1  H   2.650  -5.878 -22.750 1.00 . A A .  56 TYR HD1  1 1 
       17 34867 1 1  56 TYR HD2  H   2.598  -8.723 -19.590 1.00 . A A .  56 TYR HD2  1 1 
       17 34868 1 1  56 TYR HE1  H   4.727  -6.869 -23.615 1.00 . A A .  56 TYR HE1  1 1 
       17 34869 1 1  56 TYR HE2  H   4.676  -9.719 -20.444 1.00 . A A .  56 TYR HE2  1 1 
       17 34870 1 1  56 TYR HH   H   5.881  -9.868 -22.617 1.00 . A A .  56 TYR HH   1 1 
       17 34871 1 1  56 TYR N    N   2.573  -5.080 -19.243 1.00 . A A .  56 TYR N    1 1 
       17 34872 1 1  56 TYR O    O  -0.749  -4.093 -19.903 1.00 . A A .  56 TYR O    1 1 
       17 34873 1 1  56 TYR OH   O   5.989  -8.908 -22.561 1.00 . A A .  56 TYR OH   1 1 
       17 34874 1 1  57 SER C    C  -0.983  -3.157 -16.940 1.00 . A A .  57 SER C    1 1 
       17 34875 1 1  57 SER CA   C  -1.032  -4.657 -17.206 1.00 . A A .  57 SER CA   1 1 
       17 34876 1 1  57 SER CB   C  -0.967  -5.419 -15.884 1.00 . A A .  57 SER CB   1 1 
       17 34877 1 1  57 SER H    H   0.816  -5.570 -17.658 1.00 . A A .  57 SER H    1 1 
       17 34878 1 1  57 SER HA   H  -1.950  -4.901 -17.718 1.00 . A A .  57 SER HA   1 1 
       17 34879 1 1  57 SER HB2  H  -0.232  -4.958 -15.239 1.00 . A A .  57 SER HB2  1 1 
       17 34880 1 1  57 SER HB3  H  -1.935  -5.390 -15.407 1.00 . A A .  57 SER HB3  1 1 
       17 34881 1 1  57 SER HG   H  -1.367  -7.340 -15.938 1.00 . A A .  57 SER HG   1 1 
       17 34882 1 1  57 SER N    N   0.086  -5.050 -18.051 1.00 . A A .  57 SER N    1 1 
       17 34883 1 1  57 SER O    O  -2.014  -2.487 -16.849 1.00 . A A .  57 SER O    1 1 
       17 34884 1 1  57 SER OG   O  -0.602  -6.775 -16.096 1.00 . A A .  57 SER OG   1 1 
       17 34885 1 1  58 LEU C    C   0.648  -0.431 -17.823 1.00 . A A .  58 LEU C    1 1 
       17 34886 1 1  58 LEU CA   C   0.453  -1.233 -16.541 1.00 . A A .  58 LEU CA   1 1 
       17 34887 1 1  58 LEU CB   C   1.681  -1.070 -15.640 1.00 . A A .  58 LEU CB   1 1 
       17 34888 1 1  58 LEU CD1  C   2.914  -1.635 -13.534 1.00 . A A .  58 LEU CD1  1 1 
       17 34889 1 1  58 LEU CD2  C   0.463  -1.163 -13.451 1.00 . A A .  58 LEU CD2  1 1 
       17 34890 1 1  58 LEU CG   C   1.593  -1.757 -14.277 1.00 . A A .  58 LEU CG   1 1 
       17 34891 1 1  58 LEU H    H   1.011  -3.229 -16.953 1.00 . A A .  58 LEU H    1 1 
       17 34892 1 1  58 LEU HA   H  -0.416  -0.860 -16.022 1.00 . A A .  58 LEU HA   1 1 
       17 34893 1 1  58 LEU HB2  H   2.540  -1.467 -16.164 1.00 . A A .  58 LEU HB2  1 1 
       17 34894 1 1  58 LEU HB3  H   1.842  -0.015 -15.474 1.00 . A A .  58 LEU HB3  1 1 
       17 34895 1 1  58 LEU HD11 H   2.833  -2.122 -12.573 1.00 . A A .  58 LEU HD11 1 1 
       17 34896 1 1  58 LEU HD12 H   3.152  -0.591 -13.390 1.00 . A A .  58 LEU HD12 1 1 
       17 34897 1 1  58 LEU HD13 H   3.697  -2.105 -14.111 1.00 . A A .  58 LEU HD13 1 1 
       17 34898 1 1  58 LEU HD21 H  -0.474  -1.299 -13.972 1.00 . A A .  58 LEU HD21 1 1 
       17 34899 1 1  58 LEU HD22 H   0.642  -0.109 -13.302 1.00 . A A .  58 LEU HD22 1 1 
       17 34900 1 1  58 LEU HD23 H   0.417  -1.659 -12.493 1.00 . A A .  58 LEU HD23 1 1 
       17 34901 1 1  58 LEU HG   H   1.388  -2.809 -14.423 1.00 . A A .  58 LEU HG   1 1 
       17 34902 1 1  58 LEU N    N   0.233  -2.640 -16.833 1.00 . A A .  58 LEU N    1 1 
       17 34903 1 1  58 LEU O    O   1.109   0.707 -17.778 1.00 . A A .  58 LEU O    1 1 
       17 34904 1 1  59 GLN C    C  -0.326   0.971 -20.265 1.00 . A A .  59 GLN C    1 1 
       17 34905 1 1  59 GLN CA   C   0.437  -0.349 -20.252 1.00 . A A .  59 GLN CA   1 1 
       17 34906 1 1  59 GLN CB   C  -0.049  -1.248 -21.392 1.00 . A A .  59 GLN CB   1 1 
       17 34907 1 1  59 GLN CD   C  -0.430  -1.489 -23.889 1.00 . A A .  59 GLN CD   1 1 
       17 34908 1 1  59 GLN CG   C   0.050  -0.595 -22.762 1.00 . A A .  59 GLN CG   1 1 
       17 34909 1 1  59 GLN H    H  -0.086  -1.926 -18.934 1.00 . A A .  59 GLN H    1 1 
       17 34910 1 1  59 GLN HA   H   1.488  -0.142 -20.393 1.00 . A A .  59 GLN HA   1 1 
       17 34911 1 1  59 GLN HB2  H   0.543  -2.151 -21.401 1.00 . A A .  59 GLN HB2  1 1 
       17 34912 1 1  59 GLN HB3  H  -1.082  -1.508 -21.214 1.00 . A A .  59 GLN HB3  1 1 
       17 34913 1 1  59 GLN HE21 H  -1.064   0.103 -24.891 1.00 . A A .  59 GLN HE21 1 1 
       17 34914 1 1  59 GLN HE22 H  -1.298  -1.423 -25.680 1.00 . A A .  59 GLN HE22 1 1 
       17 34915 1 1  59 GLN HG2  H  -0.549   0.303 -22.760 1.00 . A A .  59 GLN HG2  1 1 
       17 34916 1 1  59 GLN HG3  H   1.082  -0.336 -22.946 1.00 . A A .  59 GLN HG3  1 1 
       17 34917 1 1  59 GLN N    N   0.284  -1.017 -18.961 1.00 . A A .  59 GLN N    1 1 
       17 34918 1 1  59 GLN NE2  N  -0.990  -0.876 -24.921 1.00 . A A .  59 GLN NE2  1 1 
       17 34919 1 1  59 GLN O    O   0.163   1.983 -20.771 1.00 . A A .  59 GLN O    1 1 
       17 34920 1 1  59 GLN OE1  O  -0.312  -2.715 -23.827 1.00 . A A .  59 GLN OE1  1 1 
       17 34921 1 1  60 ARG C    C  -1.679   3.196 -18.698 1.00 . A A .  60 ARG C    1 1 
       17 34922 1 1  60 ARG CA   C  -2.344   2.154 -19.597 1.00 . A A .  60 ARG CA   1 1 
       17 34923 1 1  60 ARG CB   C  -3.730   1.791 -19.060 1.00 . A A .  60 ARG CB   1 1 
       17 34924 1 1  60 ARG CD   C  -6.120   2.463 -18.694 1.00 . A A .  60 ARG CD   1 1 
       17 34925 1 1  60 ARG CG   C  -4.757   2.903 -19.198 1.00 . A A .  60 ARG CG   1 1 
       17 34926 1 1  60 ARG CZ   C  -8.450   3.107 -19.176 1.00 . A A .  60 ARG CZ   1 1 
       17 34927 1 1  60 ARG H    H  -1.845   0.121 -19.289 1.00 . A A .  60 ARG H    1 1 
       17 34928 1 1  60 ARG HA   H  -2.442   2.560 -20.593 1.00 . A A .  60 ARG HA   1 1 
       17 34929 1 1  60 ARG HB2  H  -4.095   0.928 -19.598 1.00 . A A .  60 ARG HB2  1 1 
       17 34930 1 1  60 ARG HB3  H  -3.643   1.540 -18.014 1.00 . A A .  60 ARG HB3  1 1 
       17 34931 1 1  60 ARG HD2  H  -6.368   1.514 -19.146 1.00 . A A .  60 ARG HD2  1 1 
       17 34932 1 1  60 ARG HD3  H  -6.072   2.346 -17.622 1.00 . A A .  60 ARG HD3  1 1 
       17 34933 1 1  60 ARG HE   H  -6.892   4.371 -19.145 1.00 . A A .  60 ARG HE   1 1 
       17 34934 1 1  60 ARG HG2  H  -4.428   3.757 -18.624 1.00 . A A .  60 ARG HG2  1 1 
       17 34935 1 1  60 ARG HG3  H  -4.839   3.178 -20.240 1.00 . A A .  60 ARG HG3  1 1 
       17 34936 1 1  60 ARG HH11 H  -8.193   1.137 -18.731 1.00 . A A .  60 ARG HH11 1 1 
       17 34937 1 1  60 ARG HH12 H  -9.821   1.615 -19.110 1.00 . A A .  60 ARG HH12 1 1 
       17 34938 1 1  60 ARG HH21 H  -9.039   4.987 -19.647 1.00 . A A .  60 ARG HH21 1 1 
       17 34939 1 1  60 ARG HH22 H -10.301   3.792 -19.647 1.00 . A A .  60 ARG HH22 1 1 
       17 34940 1 1  60 ARG N    N  -1.516   0.958 -19.678 1.00 . A A .  60 ARG N    1 1 
       17 34941 1 1  60 ARG NE   N  -7.167   3.429 -19.019 1.00 . A A .  60 ARG NE   1 1 
       17 34942 1 1  60 ARG NH1  N  -8.857   1.856 -18.990 1.00 . A A .  60 ARG NH1  1 1 
       17 34943 1 1  60 ARG NH2  N  -9.332   4.038 -19.511 1.00 . A A .  60 ARG NH2  1 1 
       17 34944 1 1  60 ARG O    O  -1.869   4.400 -18.871 1.00 . A A .  60 ARG O    1 1 
       17 34945 1 1  61 VAL C    C   1.067   4.178 -17.469 1.00 . A A .  61 VAL C    1 1 
       17 34946 1 1  61 VAL CA   C  -0.178   3.582 -16.817 1.00 . A A .  61 VAL CA   1 1 
       17 34947 1 1  61 VAL CB   C   0.226   2.819 -15.536 1.00 . A A .  61 VAL CB   1 1 
       17 34948 1 1  61 VAL CG1  C   0.932   3.740 -14.549 1.00 . A A .  61 VAL CG1  1 1 
       17 34949 1 1  61 VAL CG2  C  -0.993   2.175 -14.889 1.00 . A A .  61 VAL CG2  1 1 
       17 34950 1 1  61 VAL H    H  -0.741   1.747 -17.697 1.00 . A A .  61 VAL H    1 1 
       17 34951 1 1  61 VAL HA   H  -0.847   4.385 -16.541 1.00 . A A .  61 VAL HA   1 1 
       17 34952 1 1  61 VAL HB   H   0.914   2.033 -15.813 1.00 . A A .  61 VAL HB   1 1 
       17 34953 1 1  61 VAL HG11 H   0.271   4.549 -14.275 1.00 . A A .  61 VAL HG11 1 1 
       17 34954 1 1  61 VAL HG12 H   1.824   4.143 -15.007 1.00 . A A .  61 VAL HG12 1 1 
       17 34955 1 1  61 VAL HG13 H   1.203   3.182 -13.665 1.00 . A A .  61 VAL HG13 1 1 
       17 34956 1 1  61 VAL HG21 H  -1.440   1.477 -15.582 1.00 . A A .  61 VAL HG21 1 1 
       17 34957 1 1  61 VAL HG22 H  -1.711   2.940 -14.634 1.00 . A A .  61 VAL HG22 1 1 
       17 34958 1 1  61 VAL HG23 H  -0.691   1.651 -13.994 1.00 . A A .  61 VAL HG23 1 1 
       17 34959 1 1  61 VAL N    N  -0.879   2.715 -17.753 1.00 . A A .  61 VAL N    1 1 
       17 34960 1 1  61 VAL O    O   1.335   5.365 -17.325 1.00 . A A .  61 VAL O    1 1 
       17 34961 1 1  62 PHE C    C   2.735   4.931 -19.855 1.00 . A A .  62 PHE C    1 1 
       17 34962 1 1  62 PHE CA   C   3.026   3.793 -18.885 1.00 . A A .  62 PHE CA   1 1 
       17 34963 1 1  62 PHE CB   C   3.690   2.637 -19.641 1.00 . A A .  62 PHE CB   1 1 
       17 34964 1 1  62 PHE CD1  C   5.777   2.202 -18.320 1.00 . A A .  62 PHE CD1  1 1 
       17 34965 1 1  62 PHE CD2  C   4.140   0.474 -18.445 1.00 . A A .  62 PHE CD2  1 1 
       17 34966 1 1  62 PHE CE1  C   6.579   1.393 -17.540 1.00 . A A .  62 PHE CE1  1 1 
       17 34967 1 1  62 PHE CE2  C   4.937  -0.340 -17.662 1.00 . A A .  62 PHE CE2  1 1 
       17 34968 1 1  62 PHE CG   C   4.549   1.754 -18.781 1.00 . A A .  62 PHE CG   1 1 
       17 34969 1 1  62 PHE CZ   C   6.158   0.119 -17.209 1.00 . A A .  62 PHE CZ   1 1 
       17 34970 1 1  62 PHE H    H   1.542   2.401 -18.271 1.00 . A A .  62 PHE H    1 1 
       17 34971 1 1  62 PHE HA   H   3.711   4.151 -18.131 1.00 . A A .  62 PHE HA   1 1 
       17 34972 1 1  62 PHE HB2  H   2.923   2.020 -20.084 1.00 . A A .  62 PHE HB2  1 1 
       17 34973 1 1  62 PHE HB3  H   4.311   3.044 -20.426 1.00 . A A .  62 PHE HB3  1 1 
       17 34974 1 1  62 PHE HD1  H   6.107   3.200 -18.576 1.00 . A A .  62 PHE HD1  1 1 
       17 34975 1 1  62 PHE HD2  H   3.185   0.113 -18.799 1.00 . A A .  62 PHE HD2  1 1 
       17 34976 1 1  62 PHE HE1  H   7.534   1.756 -17.187 1.00 . A A .  62 PHE HE1  1 1 
       17 34977 1 1  62 PHE HE2  H   4.605  -1.336 -17.406 1.00 . A A .  62 PHE HE2  1 1 
       17 34978 1 1  62 PHE HZ   H   6.783  -0.516 -16.599 1.00 . A A .  62 PHE HZ   1 1 
       17 34979 1 1  62 PHE N    N   1.812   3.346 -18.199 1.00 . A A .  62 PHE N    1 1 
       17 34980 1 1  62 PHE O    O   3.559   5.828 -20.034 1.00 . A A .  62 PHE O    1 1 
       17 34981 1 1  63 ASP C    C   1.028   7.283 -20.715 1.00 . A A .  63 ASP C    1 1 
       17 34982 1 1  63 ASP CA   C   1.170   5.936 -21.420 1.00 . A A .  63 ASP CA   1 1 
       17 34983 1 1  63 ASP CB   C  -0.142   5.568 -22.112 1.00 . A A .  63 ASP CB   1 1 
       17 34984 1 1  63 ASP CG   C  -0.684   6.703 -22.959 1.00 . A A .  63 ASP CG   1 1 
       17 34985 1 1  63 ASP H    H   0.960   4.138 -20.315 1.00 . A A .  63 ASP H    1 1 
       17 34986 1 1  63 ASP HA   H   1.947   6.017 -22.166 1.00 . A A .  63 ASP HA   1 1 
       17 34987 1 1  63 ASP HB2  H   0.022   4.713 -22.752 1.00 . A A .  63 ASP HB2  1 1 
       17 34988 1 1  63 ASP HB3  H  -0.879   5.317 -21.364 1.00 . A A .  63 ASP HB3  1 1 
       17 34989 1 1  63 ASP N    N   1.567   4.891 -20.482 1.00 . A A .  63 ASP N    1 1 
       17 34990 1 1  63 ASP O    O   1.479   8.312 -21.223 1.00 . A A .  63 ASP O    1 1 
       17 34991 1 1  63 ASP OD1  O  -0.099   6.993 -24.025 1.00 . A A .  63 ASP OD1  1 1 
       17 34992 1 1  63 ASP OD2  O  -1.693   7.318 -22.556 1.00 . A A .  63 ASP OD2  1 1 
       17 34993 1 1  64 ASN C    C   1.195   8.630 -17.645 1.00 . A A .  64 ASN C    1 1 
       17 34994 1 1  64 ASN CA   C   0.182   8.491 -18.783 1.00 . A A .  64 ASN CA   1 1 
       17 34995 1 1  64 ASN CB   C  -1.250   8.477 -18.229 1.00 . A A .  64 ASN CB   1 1 
       17 34996 1 1  64 ASN CG   C  -1.704   9.838 -17.732 1.00 . A A .  64 ASN CG   1 1 
       17 34997 1 1  64 ASN H    H   0.161   6.406 -19.148 1.00 . A A .  64 ASN H    1 1 
       17 34998 1 1  64 ASN HA   H   0.293   9.327 -19.458 1.00 . A A .  64 ASN HA   1 1 
       17 34999 1 1  64 ASN HB2  H  -1.926   8.158 -19.008 1.00 . A A .  64 ASN HB2  1 1 
       17 35000 1 1  64 ASN HB3  H  -1.302   7.778 -17.408 1.00 . A A .  64 ASN HB3  1 1 
       17 35001 1 1  64 ASN HD21 H  -2.870   8.986 -16.371 1.00 . A A .  64 ASN HD21 1 1 
       17 35002 1 1  64 ASN HD22 H  -2.881  10.719 -16.386 1.00 . A A .  64 ASN HD22 1 1 
       17 35003 1 1  64 ASN N    N   0.432   7.266 -19.533 1.00 . A A .  64 ASN N    1 1 
       17 35004 1 1  64 ASN ND2  N  -2.572   9.845 -16.730 1.00 . A A .  64 ASN ND2  1 1 
       17 35005 1 1  64 ASN O    O   0.969   9.343 -16.668 1.00 . A A .  64 ASN O    1 1 
       17 35006 1 1  64 ASN OD1  O  -1.281  10.872 -18.247 1.00 . A A .  64 ASN OD1  1 1 
       17 35007 1 1  65 ALA C    C   3.994   9.274 -16.511 1.00 . A A .  65 ALA C    1 1 
       17 35008 1 1  65 ALA CA   C   3.355   7.912 -16.759 1.00 . A A .  65 ALA CA   1 1 
       17 35009 1 1  65 ALA CB   C   4.421   6.890 -17.122 1.00 . A A .  65 ALA CB   1 1 
       17 35010 1 1  65 ALA H    H   2.490   7.484 -18.643 1.00 . A A .  65 ALA H    1 1 
       17 35011 1 1  65 ALA HA   H   2.877   7.584 -15.848 1.00 . A A .  65 ALA HA   1 1 
       17 35012 1 1  65 ALA HB1  H   3.954   5.931 -17.296 1.00 . A A .  65 ALA HB1  1 1 
       17 35013 1 1  65 ALA HB2  H   5.129   6.803 -16.310 1.00 . A A .  65 ALA HB2  1 1 
       17 35014 1 1  65 ALA HB3  H   4.935   7.209 -18.016 1.00 . A A .  65 ALA HB3  1 1 
       17 35015 1 1  65 ALA N    N   2.334   7.965 -17.802 1.00 . A A .  65 ALA N    1 1 
       17 35016 1 1  65 ALA O    O   4.618   9.494 -15.476 1.00 . A A .  65 ALA O    1 1 
       17 35017 1 1  66 ASN C    C   3.471  12.446 -16.537 1.00 . A A .  66 ASN C    1 1 
       17 35018 1 1  66 ASN CA   C   4.400  11.526 -17.321 1.00 . A A .  66 ASN CA   1 1 
       17 35019 1 1  66 ASN CB   C   4.696  12.127 -18.695 1.00 . A A .  66 ASN CB   1 1 
       17 35020 1 1  66 ASN CG   C   5.846  11.434 -19.399 1.00 . A A .  66 ASN CG   1 1 
       17 35021 1 1  66 ASN H    H   3.299   9.970 -18.249 1.00 . A A .  66 ASN H    1 1 
       17 35022 1 1  66 ASN HA   H   5.327  11.429 -16.776 1.00 . A A .  66 ASN HA   1 1 
       17 35023 1 1  66 ASN HB2  H   3.815  12.042 -19.315 1.00 . A A .  66 ASN HB2  1 1 
       17 35024 1 1  66 ASN HB3  H   4.947  13.171 -18.576 1.00 . A A .  66 ASN HB3  1 1 
       17 35025 1 1  66 ASN HD21 H   5.009  11.793 -21.172 1.00 . A A .  66 ASN HD21 1 1 
       17 35026 1 1  66 ASN HD22 H   6.514  10.918 -21.203 1.00 . A A .  66 ASN HD22 1 1 
       17 35027 1 1  66 ASN N    N   3.826  10.191 -17.452 1.00 . A A .  66 ASN N    1 1 
       17 35028 1 1  66 ASN ND2  N   5.786  11.381 -20.722 1.00 . A A .  66 ASN ND2  1 1 
       17 35029 1 1  66 ASN O    O   3.789  13.613 -16.305 1.00 . A A .  66 ASN O    1 1 
       17 35030 1 1  66 ASN OD1  O   6.782  10.953 -18.761 1.00 . A A .  66 ASN OD1  1 1 
       17 35031 1 1  67 ALA C    C   1.141  11.988 -13.994 1.00 . A A .  67 ALA C    1 1 
       17 35032 1 1  67 ALA CA   C   1.371  12.674 -15.335 1.00 . A A .  67 ALA CA   1 1 
       17 35033 1 1  67 ALA CB   C   0.056  12.840 -16.077 1.00 . A A .  67 ALA CB   1 1 
       17 35034 1 1  67 ALA H    H   2.098  10.998 -16.403 1.00 . A A .  67 ALA H    1 1 
       17 35035 1 1  67 ALA HA   H   1.788  13.656 -15.161 1.00 . A A .  67 ALA HA   1 1 
       17 35036 1 1  67 ALA HB1  H  -0.386  11.869 -16.246 1.00 . A A .  67 ALA HB1  1 1 
       17 35037 1 1  67 ALA HB2  H   0.236  13.324 -17.026 1.00 . A A .  67 ALA HB2  1 1 
       17 35038 1 1  67 ALA HB3  H  -0.617  13.444 -15.487 1.00 . A A .  67 ALA HB3  1 1 
       17 35039 1 1  67 ALA N    N   2.319  11.918 -16.141 1.00 . A A .  67 ALA N    1 1 
       17 35040 1 1  67 ALA O    O   0.456  12.518 -13.118 1.00 . A A .  67 ALA O    1 1 
       17 35041 1 1  68 ILE C    C   2.870  10.009 -11.826 1.00 . A A .  68 ILE C    1 1 
       17 35042 1 1  68 ILE CA   C   1.568  10.032 -12.619 1.00 . A A .  68 ILE CA   1 1 
       17 35043 1 1  68 ILE CB   C   1.125   8.585 -12.925 1.00 . A A .  68 ILE CB   1 1 
       17 35044 1 1  68 ILE CD1  C  -0.659   7.207 -14.124 1.00 . A A .  68 ILE CD1  1 1 
       17 35045 1 1  68 ILE CG1  C  -0.195   8.587 -13.705 1.00 . A A .  68 ILE CG1  1 1 
       17 35046 1 1  68 ILE CG2  C   0.981   7.788 -11.634 1.00 . A A .  68 ILE CG2  1 1 
       17 35047 1 1  68 ILE H    H   2.293  10.457 -14.553 1.00 . A A .  68 ILE H    1 1 
       17 35048 1 1  68 ILE HA   H   0.803  10.504 -12.019 1.00 . A A .  68 ILE HA   1 1 
       17 35049 1 1  68 ILE HB   H   1.889   8.117 -13.526 1.00 . A A .  68 ILE HB   1 1 
       17 35050 1 1  68 ILE HD11 H  -0.804   6.593 -13.247 1.00 . A A .  68 ILE HD11 1 1 
       17 35051 1 1  68 ILE HD12 H   0.087   6.754 -14.760 1.00 . A A .  68 ILE HD12 1 1 
       17 35052 1 1  68 ILE HD13 H  -1.592   7.289 -14.664 1.00 . A A .  68 ILE HD13 1 1 
       17 35053 1 1  68 ILE HG12 H  -0.968   9.023 -13.089 1.00 . A A .  68 ILE HG12 1 1 
       17 35054 1 1  68 ILE HG13 H  -0.075   9.183 -14.597 1.00 . A A .  68 ILE HG13 1 1 
       17 35055 1 1  68 ILE HG21 H   0.234   8.252 -11.006 1.00 . A A .  68 ILE HG21 1 1 
       17 35056 1 1  68 ILE HG22 H   1.927   7.769 -11.115 1.00 . A A .  68 ILE HG22 1 1 
       17 35057 1 1  68 ILE HG23 H   0.677   6.779 -11.867 1.00 . A A .  68 ILE HG23 1 1 
       17 35058 1 1  68 ILE N    N   1.728  10.809 -13.837 1.00 . A A .  68 ILE N    1 1 
       17 35059 1 1  68 ILE O    O   3.844   9.370 -12.227 1.00 . A A .  68 ILE O    1 1 
       17 35060 1 1  69 ASP C    C   4.106   9.544  -8.960 1.00 . A A .  69 ASP C    1 1 
       17 35061 1 1  69 ASP CA   C   4.051  10.783  -9.846 1.00 . A A .  69 ASP CA   1 1 
       17 35062 1 1  69 ASP CB   C   4.010  12.050  -8.988 1.00 . A A .  69 ASP CB   1 1 
       17 35063 1 1  69 ASP CG   C   5.157  12.138  -8.005 1.00 . A A .  69 ASP CG   1 1 
       17 35064 1 1  69 ASP H    H   2.089  11.257 -10.481 1.00 . A A .  69 ASP H    1 1 
       17 35065 1 1  69 ASP HA   H   4.932  10.806 -10.470 1.00 . A A .  69 ASP HA   1 1 
       17 35066 1 1  69 ASP HB2  H   4.052  12.916  -9.634 1.00 . A A .  69 ASP HB2  1 1 
       17 35067 1 1  69 ASP HB3  H   3.083  12.069  -8.432 1.00 . A A .  69 ASP HB3  1 1 
       17 35068 1 1  69 ASP N    N   2.884  10.735 -10.718 1.00 . A A .  69 ASP N    1 1 
       17 35069 1 1  69 ASP O    O   4.977   8.688  -9.116 1.00 . A A .  69 ASP O    1 1 
       17 35070 1 1  69 ASP OD1  O   5.010  11.644  -6.870 1.00 . A A .  69 ASP OD1  1 1 
       17 35071 1 1  69 ASP OD2  O   6.198  12.733  -8.355 1.00 . A A .  69 ASP OD2  1 1 
       17 35072 1 1  70 THR C    C   1.943   7.375  -7.596 1.00 . A A .  70 THR C    1 1 
       17 35073 1 1  70 THR CA   C   3.078   8.301  -7.156 1.00 . A A .  70 THR CA   1 1 
       17 35074 1 1  70 THR CB   C   2.850   8.753  -5.695 1.00 . A A .  70 THR CB   1 1 
       17 35075 1 1  70 THR CG2  C   2.912   7.571  -4.737 1.00 . A A .  70 THR CG2  1 1 
       17 35076 1 1  70 THR H    H   2.491  10.163  -7.961 1.00 . A A .  70 THR H    1 1 
       17 35077 1 1  70 THR HA   H   4.014   7.767  -7.211 1.00 . A A .  70 THR HA   1 1 
       17 35078 1 1  70 THR HB   H   1.871   9.205  -5.623 1.00 . A A .  70 THR HB   1 1 
       17 35079 1 1  70 THR HG1  H   4.218  10.133  -6.113 1.00 . A A .  70 THR HG1  1 1 
       17 35080 1 1  70 THR HG21 H   2.144   6.856  -4.997 1.00 . A A .  70 THR HG21 1 1 
       17 35081 1 1  70 THR HG22 H   2.753   7.917  -3.726 1.00 . A A .  70 THR HG22 1 1 
       17 35082 1 1  70 THR HG23 H   3.880   7.099  -4.808 1.00 . A A .  70 THR HG23 1 1 
       17 35083 1 1  70 THR N    N   3.157   9.444  -8.045 1.00 . A A .  70 THR N    1 1 
       17 35084 1 1  70 THR O    O   0.878   7.836  -8.012 1.00 . A A .  70 THR O    1 1 
       17 35085 1 1  70 THR OG1  O   3.841   9.722  -5.317 1.00 . A A .  70 THR OG1  1 1 
       17 35086 1 1  71 LEU C    C   0.959   4.105  -6.761 1.00 . A A .  71 LEU C    1 1 
       17 35087 1 1  71 LEU CA   C   1.176   5.089  -7.901 1.00 . A A .  71 LEU CA   1 1 
       17 35088 1 1  71 LEU CB   C   1.607   4.341  -9.169 1.00 . A A .  71 LEU CB   1 1 
       17 35089 1 1  71 LEU CD1  C  -0.672   3.886 -10.119 1.00 . A A .  71 LEU CD1  1 1 
       17 35090 1 1  71 LEU CD2  C   1.264   2.451 -10.784 1.00 . A A .  71 LEU CD2  1 1 
       17 35091 1 1  71 LEU CG   C   0.636   3.262  -9.660 1.00 . A A .  71 LEU CG   1 1 
       17 35092 1 1  71 LEU H    H   3.065   5.762  -7.221 1.00 . A A .  71 LEU H    1 1 
       17 35093 1 1  71 LEU HA   H   0.253   5.612  -8.095 1.00 . A A .  71 LEU HA   1 1 
       17 35094 1 1  71 LEU HB2  H   1.733   5.066  -9.960 1.00 . A A .  71 LEU HB2  1 1 
       17 35095 1 1  71 LEU HB3  H   2.561   3.874  -8.979 1.00 . A A .  71 LEU HB3  1 1 
       17 35096 1 1  71 LEU HD11 H  -1.125   4.419  -9.297 1.00 . A A .  71 LEU HD11 1 1 
       17 35097 1 1  71 LEU HD12 H  -1.343   3.109 -10.457 1.00 . A A .  71 LEU HD12 1 1 
       17 35098 1 1  71 LEU HD13 H  -0.479   4.572 -10.931 1.00 . A A .  71 LEU HD13 1 1 
       17 35099 1 1  71 LEU HD21 H   2.161   1.970 -10.422 1.00 . A A .  71 LEU HD21 1 1 
       17 35100 1 1  71 LEU HD22 H   1.515   3.107 -11.605 1.00 . A A .  71 LEU HD22 1 1 
       17 35101 1 1  71 LEU HD23 H   0.564   1.702 -11.121 1.00 . A A .  71 LEU HD23 1 1 
       17 35102 1 1  71 LEU HG   H   0.415   2.589  -8.845 1.00 . A A .  71 LEU HG   1 1 
       17 35103 1 1  71 LEU N    N   2.182   6.074  -7.531 1.00 . A A .  71 LEU N    1 1 
       17 35104 1 1  71 LEU O    O   1.795   3.239  -6.510 1.00 . A A .  71 LEU O    1 1 
       17 35105 1 1  72 ILE C    C  -1.315   2.187  -5.459 1.00 . A A .  72 ILE C    1 1 
       17 35106 1 1  72 ILE CA   C  -0.477   3.355  -4.962 1.00 . A A .  72 ILE CA   1 1 
       17 35107 1 1  72 ILE CB   C  -1.224   4.084  -3.822 1.00 . A A .  72 ILE CB   1 1 
       17 35108 1 1  72 ILE CD1  C  -1.005   5.973  -2.116 1.00 . A A .  72 ILE CD1  1 1 
       17 35109 1 1  72 ILE CG1  C  -0.337   5.180  -3.222 1.00 . A A .  72 ILE CG1  1 1 
       17 35110 1 1  72 ILE CG2  C  -1.652   3.097  -2.742 1.00 . A A .  72 ILE CG2  1 1 
       17 35111 1 1  72 ILE H    H  -0.792   4.955  -6.310 1.00 . A A .  72 ILE H    1 1 
       17 35112 1 1  72 ILE HA   H   0.453   2.971  -4.566 1.00 . A A .  72 ILE HA   1 1 
       17 35113 1 1  72 ILE HB   H  -2.113   4.537  -4.235 1.00 . A A .  72 ILE HB   1 1 
       17 35114 1 1  72 ILE HD11 H  -1.895   6.449  -2.501 1.00 . A A .  72 ILE HD11 1 1 
       17 35115 1 1  72 ILE HD12 H  -0.324   6.727  -1.751 1.00 . A A .  72 ILE HD12 1 1 
       17 35116 1 1  72 ILE HD13 H  -1.273   5.307  -1.308 1.00 . A A .  72 ILE HD13 1 1 
       17 35117 1 1  72 ILE HG12 H   0.553   4.727  -2.811 1.00 . A A .  72 ILE HG12 1 1 
       17 35118 1 1  72 ILE HG13 H  -0.055   5.873  -4.002 1.00 . A A .  72 ILE HG13 1 1 
       17 35119 1 1  72 ILE HG21 H  -0.778   2.610  -2.334 1.00 . A A .  72 ILE HG21 1 1 
       17 35120 1 1  72 ILE HG22 H  -2.309   2.355  -3.172 1.00 . A A .  72 ILE HG22 1 1 
       17 35121 1 1  72 ILE HG23 H  -2.170   3.625  -1.956 1.00 . A A .  72 ILE HG23 1 1 
       17 35122 1 1  72 ILE N    N  -0.157   4.246  -6.064 1.00 . A A .  72 ILE N    1 1 
       17 35123 1 1  72 ILE O    O  -2.424   2.368  -5.968 1.00 . A A .  72 ILE O    1 1 
       17 35124 1 1  73 VAL C    C  -1.959  -1.001  -4.578 1.00 . A A .  73 VAL C    1 1 
       17 35125 1 1  73 VAL CA   C  -1.450  -0.210  -5.774 1.00 . A A .  73 VAL CA   1 1 
       17 35126 1 1  73 VAL CB   C  -0.524  -1.106  -6.626 1.00 . A A .  73 VAL CB   1 1 
       17 35127 1 1  73 VAL CG1  C  -1.262  -2.347  -7.108 1.00 . A A .  73 VAL CG1  1 1 
       17 35128 1 1  73 VAL CG2  C   0.035  -0.324  -7.805 1.00 . A A .  73 VAL CG2  1 1 
       17 35129 1 1  73 VAL H    H   0.120   0.914  -4.913 1.00 . A A .  73 VAL H    1 1 
       17 35130 1 1  73 VAL HA   H  -2.292   0.088  -6.382 1.00 . A A .  73 VAL HA   1 1 
       17 35131 1 1  73 VAL HB   H   0.304  -1.424  -6.009 1.00 . A A .  73 VAL HB   1 1 
       17 35132 1 1  73 VAL HG11 H  -0.594  -2.959  -7.695 1.00 . A A .  73 VAL HG11 1 1 
       17 35133 1 1  73 VAL HG12 H  -2.106  -2.052  -7.714 1.00 . A A .  73 VAL HG12 1 1 
       17 35134 1 1  73 VAL HG13 H  -1.611  -2.912  -6.256 1.00 . A A .  73 VAL HG13 1 1 
       17 35135 1 1  73 VAL HG21 H   0.601   0.520  -7.439 1.00 . A A .  73 VAL HG21 1 1 
       17 35136 1 1  73 VAL HG22 H  -0.779   0.028  -8.421 1.00 . A A .  73 VAL HG22 1 1 
       17 35137 1 1  73 VAL HG23 H   0.680  -0.964  -8.389 1.00 . A A .  73 VAL HG23 1 1 
       17 35138 1 1  73 VAL N    N  -0.768   0.992  -5.331 1.00 . A A .  73 VAL N    1 1 
       17 35139 1 1  73 VAL O    O  -1.185  -1.390  -3.702 1.00 . A A .  73 VAL O    1 1 
       17 35140 1 1  74 GLY C    C  -4.078  -3.422  -3.909 1.00 . A A .  74 GLY C    1 1 
       17 35141 1 1  74 GLY CA   C  -3.865  -1.989  -3.480 1.00 . A A .  74 GLY CA   1 1 
       17 35142 1 1  74 GLY H    H  -3.830  -0.850  -5.260 1.00 . A A .  74 GLY H    1 1 
       17 35143 1 1  74 GLY HA2  H  -3.217  -1.969  -2.616 1.00 . A A .  74 GLY HA2  1 1 
       17 35144 1 1  74 GLY HA3  H  -4.818  -1.555  -3.220 1.00 . A A .  74 GLY HA3  1 1 
       17 35145 1 1  74 GLY N    N  -3.265  -1.213  -4.540 1.00 . A A .  74 GLY N    1 1 
       17 35146 1 1  74 GLY O    O  -4.943  -3.701  -4.737 1.00 . A A .  74 GLY O    1 1 
       17 35147 1 1  75 THR C    C  -4.393  -6.512  -2.990 1.00 . A A .  75 THR C    1 1 
       17 35148 1 1  75 THR CA   C  -3.329  -5.729  -3.757 1.00 . A A .  75 THR CA   1 1 
       17 35149 1 1  75 THR CB   C  -1.951  -6.389  -3.569 1.00 . A A .  75 THR CB   1 1 
       17 35150 1 1  75 THR CG2  C  -0.952  -5.834  -4.572 1.00 . A A .  75 THR CG2  1 1 
       17 35151 1 1  75 THR H    H  -2.657  -4.053  -2.654 1.00 . A A .  75 THR H    1 1 
       17 35152 1 1  75 THR HA   H  -3.572  -5.758  -4.809 1.00 . A A .  75 THR HA   1 1 
       17 35153 1 1  75 THR HB   H  -2.051  -7.451  -3.732 1.00 . A A .  75 THR HB   1 1 
       17 35154 1 1  75 THR HG1  H  -1.745  -6.899  -1.669 1.00 . A A .  75 THR HG1  1 1 
       17 35155 1 1  75 THR HG21 H  -1.260  -6.102  -5.573 1.00 . A A .  75 THR HG21 1 1 
       17 35156 1 1  75 THR HG22 H   0.025  -6.244  -4.372 1.00 . A A .  75 THR HG22 1 1 
       17 35157 1 1  75 THR HG23 H  -0.915  -4.758  -4.485 1.00 . A A .  75 THR HG23 1 1 
       17 35158 1 1  75 THR N    N  -3.288  -4.329  -3.354 1.00 . A A .  75 THR N    1 1 
       17 35159 1 1  75 THR O    O  -4.410  -7.741  -3.003 1.00 . A A .  75 THR O    1 1 
       17 35160 1 1  75 THR OG1  O  -1.470  -6.163  -2.236 1.00 . A A .  75 THR OG1  1 1 
       17 35161 1 1  76 GLY C    C  -6.010  -6.898  -0.252 1.00 . A A .  76 GLY C    1 1 
       17 35162 1 1  76 GLY CA   C  -6.383  -6.424  -1.640 1.00 . A A .  76 GLY CA   1 1 
       17 35163 1 1  76 GLY H    H  -5.195  -4.816  -2.315 1.00 . A A .  76 GLY H    1 1 
       17 35164 1 1  76 GLY HA2  H  -7.196  -5.718  -1.558 1.00 . A A .  76 GLY HA2  1 1 
       17 35165 1 1  76 GLY HA3  H  -6.716  -7.272  -2.219 1.00 . A A .  76 GLY HA3  1 1 
       17 35166 1 1  76 GLY N    N  -5.284  -5.789  -2.330 1.00 . A A .  76 GLY N    1 1 
       17 35167 1 1  76 GLY O    O  -5.774  -6.089   0.648 1.00 . A A .  76 GLY O    1 1 
       17 35168 1 1  77 ALA C    C  -4.211  -9.017   1.468 1.00 . A A .  77 ALA C    1 1 
       17 35169 1 1  77 ALA CA   C  -5.700  -8.809   1.222 1.00 . A A .  77 ALA CA   1 1 
       17 35170 1 1  77 ALA CB   C  -6.448 -10.130   1.343 1.00 . A A .  77 ALA CB   1 1 
       17 35171 1 1  77 ALA H    H  -6.044  -8.797  -0.864 1.00 . A A .  77 ALA H    1 1 
       17 35172 1 1  77 ALA HA   H  -6.088  -8.135   1.972 1.00 . A A .  77 ALA HA   1 1 
       17 35173 1 1  77 ALA HB1  H  -6.312 -10.530   2.337 1.00 . A A .  77 ALA HB1  1 1 
       17 35174 1 1  77 ALA HB2  H  -6.064 -10.830   0.616 1.00 . A A .  77 ALA HB2  1 1 
       17 35175 1 1  77 ALA HB3  H  -7.500  -9.964   1.163 1.00 . A A .  77 ALA HB3  1 1 
       17 35176 1 1  77 ALA N    N  -5.943  -8.213  -0.084 1.00 . A A .  77 ALA N    1 1 
       17 35177 1 1  77 ALA O    O  -3.632  -8.419   2.377 1.00 . A A .  77 ALA O    1 1 
       17 35178 1 1  78 ASP C    C  -1.345  -9.142   0.033 1.00 . A A .  78 ASP C    1 1 
       17 35179 1 1  78 ASP CA   C  -2.177 -10.157   0.802 1.00 . A A .  78 ASP CA   1 1 
       17 35180 1 1  78 ASP CB   C  -1.865 -11.581   0.329 1.00 . A A .  78 ASP CB   1 1 
       17 35181 1 1  78 ASP CG   C  -2.140 -11.802  -1.147 1.00 . A A .  78 ASP CG   1 1 
       17 35182 1 1  78 ASP H    H  -4.095 -10.278  -0.079 1.00 . A A .  78 ASP H    1 1 
       17 35183 1 1  78 ASP HA   H  -1.936 -10.075   1.851 1.00 . A A .  78 ASP HA   1 1 
       17 35184 1 1  78 ASP HB2  H  -0.822 -11.789   0.511 1.00 . A A .  78 ASP HB2  1 1 
       17 35185 1 1  78 ASP HB3  H  -2.468 -12.278   0.894 1.00 . A A .  78 ASP HB3  1 1 
       17 35186 1 1  78 ASP N    N  -3.593  -9.858   0.652 1.00 . A A .  78 ASP N    1 1 
       17 35187 1 1  78 ASP O    O  -1.862  -8.428  -0.827 1.00 . A A .  78 ASP O    1 1 
       17 35188 1 1  78 ASP OD1  O  -3.327 -11.906  -1.526 1.00 . A A .  78 ASP OD1  1 1 
       17 35189 1 1  78 ASP OD2  O  -1.169 -11.895  -1.928 1.00 . A A .  78 ASP OD2  1 1 
       17 35190 1 1  79 VAL C    C   1.628  -8.709  -1.394 1.00 . A A .  79 VAL C    1 1 
       17 35191 1 1  79 VAL CA   C   0.804  -8.081  -0.273 1.00 . A A .  79 VAL CA   1 1 
       17 35192 1 1  79 VAL CB   C   1.733  -7.393   0.760 1.00 . A A .  79 VAL CB   1 1 
       17 35193 1 1  79 VAL CG1  C   2.585  -8.409   1.509 1.00 . A A .  79 VAL CG1  1 1 
       17 35194 1 1  79 VAL CG2  C   2.609  -6.343   0.088 1.00 . A A .  79 VAL CG2  1 1 
       17 35195 1 1  79 VAL H    H   0.303  -9.674   1.027 1.00 . A A .  79 VAL H    1 1 
       17 35196 1 1  79 VAL HA   H   0.170  -7.318  -0.705 1.00 . A A .  79 VAL HA   1 1 
       17 35197 1 1  79 VAL HB   H   1.110  -6.889   1.485 1.00 . A A .  79 VAL HB   1 1 
       17 35198 1 1  79 VAL HG11 H   1.942  -9.099   2.034 1.00 . A A .  79 VAL HG11 1 1 
       17 35199 1 1  79 VAL HG12 H   3.220  -7.896   2.217 1.00 . A A .  79 VAL HG12 1 1 
       17 35200 1 1  79 VAL HG13 H   3.198  -8.953   0.804 1.00 . A A .  79 VAL HG13 1 1 
       17 35201 1 1  79 VAL HG21 H   1.982  -5.589  -0.366 1.00 . A A .  79 VAL HG21 1 1 
       17 35202 1 1  79 VAL HG22 H   3.216  -6.812  -0.671 1.00 . A A .  79 VAL HG22 1 1 
       17 35203 1 1  79 VAL HG23 H   3.248  -5.880   0.826 1.00 . A A .  79 VAL HG23 1 1 
       17 35204 1 1  79 VAL N    N  -0.067  -9.059   0.357 1.00 . A A .  79 VAL N    1 1 
       17 35205 1 1  79 VAL O    O   2.361  -9.677  -1.186 1.00 . A A .  79 VAL O    1 1 
       17 35206 1 1  80 TRP C    C   3.472  -7.661  -3.863 1.00 . A A .  80 TRP C    1 1 
       17 35207 1 1  80 TRP CA   C   2.275  -8.588  -3.724 1.00 . A A .  80 TRP CA   1 1 
       17 35208 1 1  80 TRP CB   C   1.432  -8.585  -5.003 1.00 . A A .  80 TRP CB   1 1 
       17 35209 1 1  80 TRP CD1  C   2.772 -10.019  -6.660 1.00 . A A .  80 TRP CD1  1 1 
       17 35210 1 1  80 TRP CD2  C   2.541  -7.877  -7.269 1.00 . A A .  80 TRP CD2  1 1 
       17 35211 1 1  80 TRP CE2  C   3.288  -8.544  -8.256 1.00 . A A .  80 TRP CE2  1 1 
       17 35212 1 1  80 TRP CE3  C   2.269  -6.515  -7.435 1.00 . A A .  80 TRP CE3  1 1 
       17 35213 1 1  80 TRP CG   C   2.221  -8.836  -6.255 1.00 . A A .  80 TRP CG   1 1 
       17 35214 1 1  80 TRP CH2  C   3.482  -6.567  -9.531 1.00 . A A .  80 TRP CH2  1 1 
       17 35215 1 1  80 TRP CZ2  C   3.762  -7.898  -9.394 1.00 . A A .  80 TRP CZ2  1 1 
       17 35216 1 1  80 TRP CZ3  C   2.742  -5.876  -8.564 1.00 . A A .  80 TRP CZ3  1 1 
       17 35217 1 1  80 TRP H    H   0.807  -7.460  -2.710 1.00 . A A .  80 TRP H    1 1 
       17 35218 1 1  80 TRP HA   H   2.627  -9.592  -3.532 1.00 . A A .  80 TRP HA   1 1 
       17 35219 1 1  80 TRP HB2  H   0.678  -9.354  -4.930 1.00 . A A .  80 TRP HB2  1 1 
       17 35220 1 1  80 TRP HB3  H   0.948  -7.625  -5.104 1.00 . A A .  80 TRP HB3  1 1 
       17 35221 1 1  80 TRP HD1  H   2.705 -10.942  -6.104 1.00 . A A .  80 TRP HD1  1 1 
       17 35222 1 1  80 TRP HE1  H   3.886 -10.553  -8.360 1.00 . A A .  80 TRP HE1  1 1 
       17 35223 1 1  80 TRP HE3  H   1.701  -5.966  -6.700 1.00 . A A .  80 TRP HE3  1 1 
       17 35224 1 1  80 TRP HH2  H   3.831  -6.026 -10.398 1.00 . A A .  80 TRP HH2  1 1 
       17 35225 1 1  80 TRP HZ2  H   4.334  -8.419 -10.150 1.00 . A A .  80 TRP HZ2  1 1 
       17 35226 1 1  80 TRP HZ3  H   2.541  -4.825  -8.710 1.00 . A A .  80 TRP HZ3  1 1 
       17 35227 1 1  80 TRP N    N   1.474  -8.169  -2.590 1.00 . A A .  80 TRP N    1 1 
       17 35228 1 1  80 TRP NE1  N   3.413  -9.851  -7.863 1.00 . A A .  80 TRP NE1  1 1 
       17 35229 1 1  80 TRP O    O   3.319  -6.451  -3.995 1.00 . A A .  80 TRP O    1 1 
       17 35230 1 1  81 ILE C    C   6.265  -7.208  -5.353 1.00 . A A .  81 ILE C    1 1 
       17 35231 1 1  81 ILE CA   C   5.876  -7.439  -3.901 1.00 . A A .  81 ILE CA   1 1 
       17 35232 1 1  81 ILE CB   C   7.046  -8.121  -3.159 1.00 . A A .  81 ILE CB   1 1 
       17 35233 1 1  81 ILE CD1  C   7.735  -9.099  -0.905 1.00 . A A .  81 ILE CD1  1 1 
       17 35234 1 1  81 ILE CG1  C   6.669  -8.372  -1.695 1.00 . A A .  81 ILE CG1  1 1 
       17 35235 1 1  81 ILE CG2  C   8.304  -7.265  -3.249 1.00 . A A .  81 ILE CG2  1 1 
       17 35236 1 1  81 ILE H    H   4.728  -9.207  -3.762 1.00 . A A .  81 ILE H    1 1 
       17 35237 1 1  81 ILE HA   H   5.682  -6.487  -3.433 1.00 . A A .  81 ILE HA   1 1 
       17 35238 1 1  81 ILE HB   H   7.249  -9.065  -3.640 1.00 . A A .  81 ILE HB   1 1 
       17 35239 1 1  81 ILE HD11 H   7.394  -9.250   0.110 1.00 . A A .  81 ILE HD11 1 1 
       17 35240 1 1  81 ILE HD12 H   8.641  -8.511  -0.895 1.00 . A A .  81 ILE HD12 1 1 
       17 35241 1 1  81 ILE HD13 H   7.934 -10.057  -1.364 1.00 . A A .  81 ILE HD13 1 1 
       17 35242 1 1  81 ILE HG12 H   6.487  -7.425  -1.210 1.00 . A A .  81 ILE HG12 1 1 
       17 35243 1 1  81 ILE HG13 H   5.767  -8.966  -1.662 1.00 . A A .  81 ILE HG13 1 1 
       17 35244 1 1  81 ILE HG21 H   8.577  -7.132  -4.285 1.00 . A A .  81 ILE HG21 1 1 
       17 35245 1 1  81 ILE HG22 H   9.113  -7.758  -2.726 1.00 . A A .  81 ILE HG22 1 1 
       17 35246 1 1  81 ILE HG23 H   8.119  -6.302  -2.798 1.00 . A A .  81 ILE HG23 1 1 
       17 35247 1 1  81 ILE N    N   4.664  -8.233  -3.832 1.00 . A A .  81 ILE N    1 1 
       17 35248 1 1  81 ILE O    O   6.717  -8.124  -6.041 1.00 . A A .  81 ILE O    1 1 
       17 35249 1 1  82 ALA C    C   7.899  -5.830  -7.420 1.00 . A A .  82 ALA C    1 1 
       17 35250 1 1  82 ALA CA   C   6.414  -5.591  -7.169 1.00 . A A .  82 ALA CA   1 1 
       17 35251 1 1  82 ALA CB   C   6.062  -4.130  -7.408 1.00 . A A .  82 ALA CB   1 1 
       17 35252 1 1  82 ALA H    H   5.634  -5.317  -5.227 1.00 . A A .  82 ALA H    1 1 
       17 35253 1 1  82 ALA HA   H   5.838  -6.195  -7.856 1.00 . A A .  82 ALA HA   1 1 
       17 35254 1 1  82 ALA HB1  H   5.013  -3.974  -7.195 1.00 . A A .  82 ALA HB1  1 1 
       17 35255 1 1  82 ALA HB2  H   6.263  -3.875  -8.437 1.00 . A A .  82 ALA HB2  1 1 
       17 35256 1 1  82 ALA HB3  H   6.657  -3.506  -6.759 1.00 . A A .  82 ALA HB3  1 1 
       17 35257 1 1  82 ALA N    N   6.053  -5.980  -5.814 1.00 . A A .  82 ALA N    1 1 
       17 35258 1 1  82 ALA O    O   8.748  -5.361  -6.655 1.00 . A A .  82 ALA O    1 1 
       17 35259 1 1  83 PRO C    C  10.495  -5.717  -9.009 1.00 . A A .  83 PRO C    1 1 
       17 35260 1 1  83 PRO CA   C   9.605  -6.938  -8.824 1.00 . A A .  83 PRO CA   1 1 
       17 35261 1 1  83 PRO CB   C   9.469  -7.701 -10.146 1.00 . A A .  83 PRO CB   1 1 
       17 35262 1 1  83 PRO CD   C   7.260  -7.140  -9.451 1.00 . A A .  83 PRO CD   1 1 
       17 35263 1 1  83 PRO CG   C   8.063  -8.187 -10.165 1.00 . A A .  83 PRO CG   1 1 
       17 35264 1 1  83 PRO HA   H  10.038  -7.586  -8.076 1.00 . A A .  83 PRO HA   1 1 
       17 35265 1 1  83 PRO HB2  H   9.669  -7.032 -10.971 1.00 . A A .  83 PRO HB2  1 1 
       17 35266 1 1  83 PRO HB3  H  10.170  -8.522 -10.165 1.00 . A A .  83 PRO HB3  1 1 
       17 35267 1 1  83 PRO HD2  H   6.923  -6.385 -10.145 1.00 . A A .  83 PRO HD2  1 1 
       17 35268 1 1  83 PRO HD3  H   6.422  -7.590  -8.941 1.00 . A A .  83 PRO HD3  1 1 
       17 35269 1 1  83 PRO HG2  H   7.725  -8.289 -11.186 1.00 . A A .  83 PRO HG2  1 1 
       17 35270 1 1  83 PRO HG3  H   7.992  -9.131  -9.648 1.00 . A A .  83 PRO HG3  1 1 
       17 35271 1 1  83 PRO N    N   8.223  -6.579  -8.487 1.00 . A A .  83 PRO N    1 1 
       17 35272 1 1  83 PRO O    O  10.037  -4.668  -9.471 1.00 . A A .  83 PRO O    1 1 
       17 35273 1 1  84 ARG C    C  12.782  -4.286 -10.216 1.00 . A A .  84 ARG C    1 1 
       17 35274 1 1  84 ARG CA   C  12.741  -4.781  -8.777 1.00 . A A .  84 ARG CA   1 1 
       17 35275 1 1  84 ARG CB   C  14.142  -5.247  -8.374 1.00 . A A .  84 ARG CB   1 1 
       17 35276 1 1  84 ARG CD   C  15.636  -6.339  -6.677 1.00 . A A .  84 ARG CD   1 1 
       17 35277 1 1  84 ARG CG   C  14.200  -6.014  -7.063 1.00 . A A .  84 ARG CG   1 1 
       17 35278 1 1  84 ARG CZ   C  17.367  -7.794  -7.691 1.00 . A A .  84 ARG CZ   1 1 
       17 35279 1 1  84 ARG H    H  12.060  -6.724  -8.278 1.00 . A A .  84 ARG H    1 1 
       17 35280 1 1  84 ARG HA   H  12.434  -3.971  -8.133 1.00 . A A .  84 ARG HA   1 1 
       17 35281 1 1  84 ARG HB2  H  14.530  -5.886  -9.152 1.00 . A A .  84 ARG HB2  1 1 
       17 35282 1 1  84 ARG HB3  H  14.782  -4.380  -8.285 1.00 . A A .  84 ARG HB3  1 1 
       17 35283 1 1  84 ARG HD2  H  16.115  -5.434  -6.334 1.00 . A A .  84 ARG HD2  1 1 
       17 35284 1 1  84 ARG HD3  H  15.625  -7.065  -5.879 1.00 . A A .  84 ARG HD3  1 1 
       17 35285 1 1  84 ARG HE   H  16.189  -6.527  -8.702 1.00 . A A .  84 ARG HE   1 1 
       17 35286 1 1  84 ARG HG2  H  13.753  -5.414  -6.285 1.00 . A A .  84 ARG HG2  1 1 
       17 35287 1 1  84 ARG HG3  H  13.648  -6.936  -7.172 1.00 . A A .  84 ARG HG3  1 1 
       17 35288 1 1  84 ARG HH11 H  17.202  -7.996  -5.681 1.00 . A A .  84 ARG HH11 1 1 
       17 35289 1 1  84 ARG HH12 H  18.419  -8.977  -6.428 1.00 . A A .  84 ARG HH12 1 1 
       17 35290 1 1  84 ARG HH21 H  17.796  -7.825  -9.672 1.00 . A A .  84 ARG HH21 1 1 
       17 35291 1 1  84 ARG HH22 H  18.755  -8.892  -8.688 1.00 . A A .  84 ARG HH22 1 1 
       17 35292 1 1  84 ARG N    N  11.768  -5.861  -8.646 1.00 . A A .  84 ARG N    1 1 
       17 35293 1 1  84 ARG NE   N  16.400  -6.881  -7.802 1.00 . A A .  84 ARG NE   1 1 
       17 35294 1 1  84 ARG NH1  N  17.685  -8.295  -6.506 1.00 . A A .  84 ARG NH1  1 1 
       17 35295 1 1  84 ARG NH2  N  18.023  -8.201  -8.770 1.00 . A A .  84 ARG NH2  1 1 
       17 35296 1 1  84 ARG O    O  12.783  -3.084 -10.469 1.00 . A A .  84 ARG O    1 1 
       17 35297 1 1  85 GLN C    C  11.693  -4.030 -12.994 1.00 . A A .  85 GLN C    1 1 
       17 35298 1 1  85 GLN CA   C  12.850  -4.937 -12.573 1.00 . A A .  85 GLN CA   1 1 
       17 35299 1 1  85 GLN CB   C  12.803  -6.243 -13.365 1.00 . A A .  85 GLN CB   1 1 
       17 35300 1 1  85 GLN CD   C  12.901  -7.387 -15.602 1.00 . A A .  85 GLN CD   1 1 
       17 35301 1 1  85 GLN CG   C  13.047  -6.079 -14.853 1.00 . A A .  85 GLN CG   1 1 
       17 35302 1 1  85 GLN H    H  12.753  -6.178 -10.860 1.00 . A A .  85 GLN H    1 1 
       17 35303 1 1  85 GLN HA   H  13.784  -4.435 -12.772 1.00 . A A .  85 GLN HA   1 1 
       17 35304 1 1  85 GLN HB2  H  13.552  -6.914 -12.973 1.00 . A A .  85 GLN HB2  1 1 
       17 35305 1 1  85 GLN HB3  H  11.829  -6.690 -13.233 1.00 . A A .  85 GLN HB3  1 1 
       17 35306 1 1  85 GLN HE21 H  14.822  -7.810 -15.299 1.00 . A A .  85 GLN HE21 1 1 
       17 35307 1 1  85 GLN HE22 H  13.912  -8.989 -16.191 1.00 . A A .  85 GLN HE22 1 1 
       17 35308 1 1  85 GLN HG2  H  12.333  -5.371 -15.248 1.00 . A A .  85 GLN HG2  1 1 
       17 35309 1 1  85 GLN HG3  H  14.049  -5.703 -15.003 1.00 . A A .  85 GLN HG3  1 1 
       17 35310 1 1  85 GLN N    N  12.788  -5.236 -11.146 1.00 . A A .  85 GLN N    1 1 
       17 35311 1 1  85 GLN NE2  N  13.985  -8.136 -15.709 1.00 . A A .  85 GLN NE2  1 1 
       17 35312 1 1  85 GLN O    O  11.899  -2.989 -13.617 1.00 . A A .  85 GLN O    1 1 
       17 35313 1 1  85 GLN OE1  O  11.816  -7.731 -16.069 1.00 . A A .  85 GLN OE1  1 1 
       17 35314 1 1  86 LEU C    C   9.291  -2.312 -12.280 1.00 . A A .  86 LEU C    1 1 
       17 35315 1 1  86 LEU CA   C   9.286  -3.666 -12.982 1.00 . A A .  86 LEU CA   1 1 
       17 35316 1 1  86 LEU CB   C   8.027  -4.456 -12.601 1.00 . A A .  86 LEU CB   1 1 
       17 35317 1 1  86 LEU CD1  C   6.558  -3.544 -14.424 1.00 . A A .  86 LEU CD1  1 1 
       17 35318 1 1  86 LEU CD2  C   5.532  -4.599 -12.403 1.00 . A A .  86 LEU CD2  1 1 
       17 35319 1 1  86 LEU CG   C   6.696  -3.771 -12.926 1.00 . A A .  86 LEU CG   1 1 
       17 35320 1 1  86 LEU H    H  10.383  -5.257 -12.120 1.00 . A A .  86 LEU H    1 1 
       17 35321 1 1  86 LEU HA   H   9.293  -3.506 -14.048 1.00 . A A .  86 LEU HA   1 1 
       17 35322 1 1  86 LEU HB2  H   8.056  -5.404 -13.118 1.00 . A A .  86 LEU HB2  1 1 
       17 35323 1 1  86 LEU HB3  H   8.057  -4.646 -11.538 1.00 . A A .  86 LEU HB3  1 1 
       17 35324 1 1  86 LEU HD11 H   7.368  -2.920 -14.771 1.00 . A A .  86 LEU HD11 1 1 
       17 35325 1 1  86 LEU HD12 H   5.616  -3.060 -14.629 1.00 . A A .  86 LEU HD12 1 1 
       17 35326 1 1  86 LEU HD13 H   6.592  -4.495 -14.936 1.00 . A A .  86 LEU HD13 1 1 
       17 35327 1 1  86 LEU HD21 H   4.603  -4.092 -12.621 1.00 . A A .  86 LEU HD21 1 1 
       17 35328 1 1  86 LEU HD22 H   5.631  -4.725 -11.336 1.00 . A A .  86 LEU HD22 1 1 
       17 35329 1 1  86 LEU HD23 H   5.535  -5.566 -12.882 1.00 . A A .  86 LEU HD23 1 1 
       17 35330 1 1  86 LEU HG   H   6.667  -2.807 -12.440 1.00 . A A .  86 LEU HG   1 1 
       17 35331 1 1  86 LEU N    N  10.479  -4.429 -12.634 1.00 . A A .  86 LEU N    1 1 
       17 35332 1 1  86 LEU O    O   8.935  -1.293 -12.868 1.00 . A A .  86 LEU O    1 1 
       17 35333 1 1  87 ARG C    C  10.743  -0.097 -10.783 1.00 . A A .  87 ARG C    1 1 
       17 35334 1 1  87 ARG CA   C   9.740  -1.100 -10.216 1.00 . A A .  87 ARG CA   1 1 
       17 35335 1 1  87 ARG CB   C  10.098  -1.449  -8.771 1.00 . A A .  87 ARG CB   1 1 
       17 35336 1 1  87 ARG CD   C  10.203  -0.740  -6.365 1.00 . A A .  87 ARG CD   1 1 
       17 35337 1 1  87 ARG CG   C   9.763  -0.357  -7.769 1.00 . A A .  87 ARG CG   1 1 
       17 35338 1 1  87 ARG CZ   C   9.543  -2.450  -4.707 1.00 . A A .  87 ARG CZ   1 1 
       17 35339 1 1  87 ARG H    H  10.026  -3.156 -10.626 1.00 . A A .  87 ARG H    1 1 
       17 35340 1 1  87 ARG HA   H   8.753  -0.661 -10.242 1.00 . A A .  87 ARG HA   1 1 
       17 35341 1 1  87 ARG HB2  H   9.563  -2.342  -8.487 1.00 . A A .  87 ARG HB2  1 1 
       17 35342 1 1  87 ARG HB3  H  11.159  -1.645  -8.715 1.00 . A A .  87 ARG HB3  1 1 
       17 35343 1 1  87 ARG HD2  H  11.282  -0.738  -6.327 1.00 . A A .  87 ARG HD2  1 1 
       17 35344 1 1  87 ARG HD3  H   9.819  -0.007  -5.670 1.00 . A A .  87 ARG HD3  1 1 
       17 35345 1 1  87 ARG HE   H   9.538  -2.712  -6.691 1.00 . A A .  87 ARG HE   1 1 
       17 35346 1 1  87 ARG HG2  H  10.269   0.552  -8.058 1.00 . A A .  87 ARG HG2  1 1 
       17 35347 1 1  87 ARG HG3  H   8.696  -0.194  -7.771 1.00 . A A .  87 ARG HG3  1 1 
       17 35348 1 1  87 ARG HH11 H  10.010  -0.640  -3.913 1.00 . A A .  87 ARG HH11 1 1 
       17 35349 1 1  87 ARG HH12 H   9.599  -1.878  -2.765 1.00 . A A .  87 ARG HH12 1 1 
       17 35350 1 1  87 ARG HH21 H   9.004  -4.351  -5.178 1.00 . A A .  87 ARG HH21 1 1 
       17 35351 1 1  87 ARG HH22 H   9.042  -3.982  -3.473 1.00 . A A .  87 ARG HH22 1 1 
       17 35352 1 1  87 ARG N    N   9.717  -2.312 -11.023 1.00 . A A .  87 ARG N    1 1 
       17 35353 1 1  87 ARG NE   N   9.717  -2.067  -5.973 1.00 . A A .  87 ARG NE   1 1 
       17 35354 1 1  87 ARG NH1  N   9.732  -1.589  -3.716 1.00 . A A .  87 ARG NH1  1 1 
       17 35355 1 1  87 ARG NH2  N   9.163  -3.692  -4.434 1.00 . A A .  87 ARG NH2  1 1 
       17 35356 1 1  87 ARG O    O  10.479   1.106 -10.836 1.00 . A A .  87 ARG O    1 1 
       17 35357 1 1  88 GLU C    C  12.473   0.840 -13.105 1.00 . A A .  88 GLU C    1 1 
       17 35358 1 1  88 GLU CA   C  12.942   0.214 -11.797 1.00 . A A .  88 GLU CA   1 1 
       17 35359 1 1  88 GLU CB   C  14.189  -0.634 -12.040 1.00 . A A .  88 GLU CB   1 1 
       17 35360 1 1  88 GLU CD   C  16.548  -0.739 -12.906 1.00 . A A .  88 GLU CD   1 1 
       17 35361 1 1  88 GLU CG   C  15.374   0.152 -12.571 1.00 . A A .  88 GLU CG   1 1 
       17 35362 1 1  88 GLU H    H  12.039  -1.579 -11.133 1.00 . A A .  88 GLU H    1 1 
       17 35363 1 1  88 GLU HA   H  13.178   1.000 -11.095 1.00 . A A .  88 GLU HA   1 1 
       17 35364 1 1  88 GLU HB2  H  14.482  -1.096 -11.110 1.00 . A A .  88 GLU HB2  1 1 
       17 35365 1 1  88 GLU HB3  H  13.950  -1.407 -12.755 1.00 . A A .  88 GLU HB3  1 1 
       17 35366 1 1  88 GLU HG2  H  15.073   0.678 -13.464 1.00 . A A .  88 GLU HG2  1 1 
       17 35367 1 1  88 GLU HG3  H  15.683   0.864 -11.820 1.00 . A A .  88 GLU HG3  1 1 
       17 35368 1 1  88 GLU N    N  11.889  -0.610 -11.215 1.00 . A A .  88 GLU N    1 1 
       17 35369 1 1  88 GLU O    O  12.709   2.023 -13.359 1.00 . A A .  88 GLU O    1 1 
       17 35370 1 1  88 GLU OE1  O  17.271  -1.149 -11.979 1.00 . A A .  88 GLU OE1  1 1 
       17 35371 1 1  88 GLU OE2  O  16.750  -1.039 -14.104 1.00 . A A .  88 GLU OE2  1 1 
       17 35372 1 1  89 ALA C    C  10.290   1.647 -15.016 1.00 . A A .  89 ALA C    1 1 
       17 35373 1 1  89 ALA CA   C  11.284   0.503 -15.207 1.00 . A A .  89 ALA CA   1 1 
       17 35374 1 1  89 ALA CB   C  10.634  -0.651 -15.957 1.00 . A A .  89 ALA CB   1 1 
       17 35375 1 1  89 ALA H    H  11.656  -0.897 -13.664 1.00 . A A .  89 ALA H    1 1 
       17 35376 1 1  89 ALA HA   H  12.118   0.858 -15.793 1.00 . A A .  89 ALA HA   1 1 
       17 35377 1 1  89 ALA HB1  H  10.325  -0.315 -16.937 1.00 . A A .  89 ALA HB1  1 1 
       17 35378 1 1  89 ALA HB2  H   9.771  -0.997 -15.407 1.00 . A A .  89 ALA HB2  1 1 
       17 35379 1 1  89 ALA HB3  H  11.344  -1.459 -16.060 1.00 . A A .  89 ALA HB3  1 1 
       17 35380 1 1  89 ALA N    N  11.801   0.039 -13.926 1.00 . A A .  89 ALA N    1 1 
       17 35381 1 1  89 ALA O    O  10.239   2.583 -15.817 1.00 . A A .  89 ALA O    1 1 
       17 35382 1 1  90 LEU C    C   9.224   3.896 -13.208 1.00 . A A .  90 LEU C    1 1 
       17 35383 1 1  90 LEU CA   C   8.534   2.601 -13.623 1.00 . A A .  90 LEU CA   1 1 
       17 35384 1 1  90 LEU CB   C   7.609   2.117 -12.506 1.00 . A A .  90 LEU CB   1 1 
       17 35385 1 1  90 LEU CD1  C   6.001   0.403 -11.651 1.00 . A A .  90 LEU CD1  1 1 
       17 35386 1 1  90 LEU CD2  C   5.668   1.398 -13.914 1.00 . A A .  90 LEU CD2  1 1 
       17 35387 1 1  90 LEU CG   C   6.694   0.954 -12.884 1.00 . A A .  90 LEU CG   1 1 
       17 35388 1 1  90 LEU H    H   9.590   0.786 -13.356 1.00 . A A .  90 LEU H    1 1 
       17 35389 1 1  90 LEU HA   H   7.947   2.787 -14.508 1.00 . A A .  90 LEU HA   1 1 
       17 35390 1 1  90 LEU HB2  H   8.221   1.812 -11.670 1.00 . A A .  90 LEU HB2  1 1 
       17 35391 1 1  90 LEU HB3  H   6.992   2.947 -12.195 1.00 . A A .  90 LEU HB3  1 1 
       17 35392 1 1  90 LEU HD11 H   5.415   1.183 -11.190 1.00 . A A .  90 LEU HD11 1 1 
       17 35393 1 1  90 LEU HD12 H   6.742   0.048 -10.951 1.00 . A A .  90 LEU HD12 1 1 
       17 35394 1 1  90 LEU HD13 H   5.353  -0.413 -11.936 1.00 . A A .  90 LEU HD13 1 1 
       17 35395 1 1  90 LEU HD21 H   6.175   1.736 -14.806 1.00 . A A .  90 LEU HD21 1 1 
       17 35396 1 1  90 LEU HD22 H   5.077   2.206 -13.509 1.00 . A A .  90 LEU HD22 1 1 
       17 35397 1 1  90 LEU HD23 H   5.022   0.569 -14.161 1.00 . A A .  90 LEU HD23 1 1 
       17 35398 1 1  90 LEU HG   H   7.286   0.162 -13.319 1.00 . A A .  90 LEU HG   1 1 
       17 35399 1 1  90 LEU N    N   9.512   1.568 -13.945 1.00 . A A .  90 LEU N    1 1 
       17 35400 1 1  90 LEU O    O   8.902   4.974 -13.718 1.00 . A A .  90 LEU O    1 1 
       17 35401 1 1  91 ARG C    C  11.830   5.524 -12.872 1.00 . A A .  91 ARG C    1 1 
       17 35402 1 1  91 ARG CA   C  10.907   4.957 -11.802 1.00 . A A .  91 ARG CA   1 1 
       17 35403 1 1  91 ARG CB   C  11.723   4.618 -10.556 1.00 . A A .  91 ARG CB   1 1 
       17 35404 1 1  91 ARG CD   C  11.763   4.024  -8.124 1.00 . A A .  91 ARG CD   1 1 
       17 35405 1 1  91 ARG CG   C  10.887   4.236  -9.348 1.00 . A A .  91 ARG CG   1 1 
       17 35406 1 1  91 ARG CZ   C  13.741   5.264  -7.303 1.00 . A A .  91 ARG CZ   1 1 
       17 35407 1 1  91 ARG H    H  10.422   2.896 -11.952 1.00 . A A .  91 ARG H    1 1 
       17 35408 1 1  91 ARG HA   H  10.170   5.708 -11.549 1.00 . A A .  91 ARG HA   1 1 
       17 35409 1 1  91 ARG HB2  H  12.378   3.792 -10.786 1.00 . A A .  91 ARG HB2  1 1 
       17 35410 1 1  91 ARG HB3  H  12.323   5.476 -10.292 1.00 . A A .  91 ARG HB3  1 1 
       17 35411 1 1  91 ARG HD2  H  11.139   3.717  -7.300 1.00 . A A .  91 ARG HD2  1 1 
       17 35412 1 1  91 ARG HD3  H  12.481   3.245  -8.342 1.00 . A A .  91 ARG HD3  1 1 
       17 35413 1 1  91 ARG HE   H  11.993   6.099  -7.816 1.00 . A A .  91 ARG HE   1 1 
       17 35414 1 1  91 ARG HG2  H  10.180   5.027  -9.144 1.00 . A A .  91 ARG HG2  1 1 
       17 35415 1 1  91 ARG HG3  H  10.356   3.321  -9.564 1.00 . A A .  91 ARG HG3  1 1 
       17 35416 1 1  91 ARG HH11 H  14.054   3.279  -7.556 1.00 . A A .  91 ARG HH11 1 1 
       17 35417 1 1  91 ARG HH12 H  15.403   4.160  -6.911 1.00 . A A .  91 ARG HH12 1 1 
       17 35418 1 1  91 ARG HH21 H  13.759   7.267  -7.007 1.00 . A A .  91 ARG HH21 1 1 
       17 35419 1 1  91 ARG HH22 H  15.239   6.443  -6.601 1.00 . A A .  91 ARG HH22 1 1 
       17 35420 1 1  91 ARG N    N  10.188   3.786 -12.299 1.00 . A A .  91 ARG N    1 1 
       17 35421 1 1  91 ARG NE   N  12.484   5.242  -7.747 1.00 . A A .  91 ARG NE   1 1 
       17 35422 1 1  91 ARG NH1  N  14.455   4.145  -7.254 1.00 . A A .  91 ARG NH1  1 1 
       17 35423 1 1  91 ARG NH2  N  14.290   6.417  -6.943 1.00 . A A .  91 ARG NH2  1 1 
       17 35424 1 1  91 ARG O    O  12.278   6.667 -12.773 1.00 . A A .  91 ARG O    1 1 
       17 35425 1 1  92 GLY C    C  12.155   6.263 -15.768 1.00 . A A .  92 GLY C    1 1 
       17 35426 1 1  92 GLY CA   C  12.901   5.190 -15.010 1.00 . A A .  92 GLY CA   1 1 
       17 35427 1 1  92 GLY H    H  11.829   3.779 -13.851 1.00 . A A .  92 GLY H    1 1 
       17 35428 1 1  92 GLY HA2  H  13.837   5.593 -14.653 1.00 . A A .  92 GLY HA2  1 1 
       17 35429 1 1  92 GLY HA3  H  13.101   4.363 -15.675 1.00 . A A .  92 GLY HA3  1 1 
       17 35430 1 1  92 GLY N    N  12.129   4.715 -13.881 1.00 . A A .  92 GLY N    1 1 
       17 35431 1 1  92 GLY O    O  12.757   7.116 -16.419 1.00 . A A .  92 GLY O    1 1 
       17 35432 1 1  93 VAL C    C   9.654   8.319 -15.285 1.00 . A A .  93 VAL C    1 1 
       17 35433 1 1  93 VAL CA   C   9.988   7.224 -16.292 1.00 . A A .  93 VAL CA   1 1 
       17 35434 1 1  93 VAL CB   C   8.679   6.612 -16.834 1.00 . A A .  93 VAL CB   1 1 
       17 35435 1 1  93 VAL CG1  C   7.866   7.656 -17.582 1.00 . A A .  93 VAL CG1  1 1 
       17 35436 1 1  93 VAL CG2  C   8.972   5.417 -17.729 1.00 . A A .  93 VAL CG2  1 1 
       17 35437 1 1  93 VAL H    H  10.417   5.492 -15.164 1.00 . A A .  93 VAL H    1 1 
       17 35438 1 1  93 VAL HA   H  10.532   7.658 -17.113 1.00 . A A .  93 VAL HA   1 1 
       17 35439 1 1  93 VAL HB   H   8.093   6.268 -15.993 1.00 . A A .  93 VAL HB   1 1 
       17 35440 1 1  93 VAL HG11 H   8.446   8.038 -18.410 1.00 . A A .  93 VAL HG11 1 1 
       17 35441 1 1  93 VAL HG12 H   7.617   8.466 -16.913 1.00 . A A .  93 VAL HG12 1 1 
       17 35442 1 1  93 VAL HG13 H   6.960   7.205 -17.956 1.00 . A A .  93 VAL HG13 1 1 
       17 35443 1 1  93 VAL HG21 H   9.505   4.666 -17.165 1.00 . A A .  93 VAL HG21 1 1 
       17 35444 1 1  93 VAL HG22 H   9.573   5.734 -18.567 1.00 . A A .  93 VAL HG22 1 1 
       17 35445 1 1  93 VAL HG23 H   8.042   5.002 -18.090 1.00 . A A .  93 VAL HG23 1 1 
       17 35446 1 1  93 VAL N    N  10.833   6.219 -15.674 1.00 . A A .  93 VAL N    1 1 
       17 35447 1 1  93 VAL O    O   9.941   9.494 -15.518 1.00 . A A .  93 VAL O    1 1 
       17 35448 1 1  94 ASN C    C   7.812   8.090 -12.055 1.00 . A A .  94 ASN C    1 1 
       17 35449 1 1  94 ASN CA   C   8.635   8.835 -13.105 1.00 . A A .  94 ASN CA   1 1 
       17 35450 1 1  94 ASN CB   C   7.787   9.977 -13.701 1.00 . A A .  94 ASN CB   1 1 
       17 35451 1 1  94 ASN CG   C   7.643  11.200 -12.794 1.00 . A A .  94 ASN CG   1 1 
       17 35452 1 1  94 ASN H    H   8.953   6.944 -14.022 1.00 . A A .  94 ASN H    1 1 
       17 35453 1 1  94 ASN HA   H   9.516   9.250 -12.635 1.00 . A A .  94 ASN HA   1 1 
       17 35454 1 1  94 ASN HB2  H   8.243  10.303 -14.623 1.00 . A A .  94 ASN HB2  1 1 
       17 35455 1 1  94 ASN HB3  H   6.799   9.598 -13.916 1.00 . A A .  94 ASN HB3  1 1 
       17 35456 1 1  94 ASN HD21 H   7.487  10.072 -11.159 1.00 . A A .  94 ASN HD21 1 1 
       17 35457 1 1  94 ASN HD22 H   7.399  11.783 -10.909 1.00 . A A .  94 ASN HD22 1 1 
       17 35458 1 1  94 ASN N    N   9.072   7.907 -14.158 1.00 . A A .  94 ASN N    1 1 
       17 35459 1 1  94 ASN ND2  N   7.496  10.999 -11.491 1.00 . A A .  94 ASN ND2  1 1 
       17 35460 1 1  94 ASN O    O   7.817   8.450 -10.879 1.00 . A A .  94 ASN O    1 1 
       17 35461 1 1  94 ASN OD1  O   7.637  12.335 -13.276 1.00 . A A .  94 ASN OD1  1 1 
       17 35462 1 1  95 VAL C    C   6.768   5.720 -10.416 1.00 . A A .  95 VAL C    1 1 
       17 35463 1 1  95 VAL CA   C   6.147   6.354 -11.658 1.00 . A A .  95 VAL CA   1 1 
       17 35464 1 1  95 VAL CB   C   5.401   5.268 -12.460 1.00 . A A .  95 VAL CB   1 1 
       17 35465 1 1  95 VAL CG1  C   4.363   4.569 -11.594 1.00 . A A .  95 VAL CG1  1 1 
       17 35466 1 1  95 VAL CG2  C   4.750   5.867 -13.696 1.00 . A A .  95 VAL CG2  1 1 
       17 35467 1 1  95 VAL H    H   7.311   6.692 -13.383 1.00 . A A .  95 VAL H    1 1 
       17 35468 1 1  95 VAL HA   H   5.421   7.091 -11.342 1.00 . A A .  95 VAL HA   1 1 
       17 35469 1 1  95 VAL HB   H   6.122   4.530 -12.782 1.00 . A A .  95 VAL HB   1 1 
       17 35470 1 1  95 VAL HG11 H   4.851   4.115 -10.744 1.00 . A A .  95 VAL HG11 1 1 
       17 35471 1 1  95 VAL HG12 H   3.866   3.805 -12.174 1.00 . A A .  95 VAL HG12 1 1 
       17 35472 1 1  95 VAL HG13 H   3.637   5.290 -11.250 1.00 . A A .  95 VAL HG13 1 1 
       17 35473 1 1  95 VAL HG21 H   4.040   6.624 -13.398 1.00 . A A .  95 VAL HG21 1 1 
       17 35474 1 1  95 VAL HG22 H   4.237   5.090 -14.246 1.00 . A A .  95 VAL HG22 1 1 
       17 35475 1 1  95 VAL HG23 H   5.508   6.311 -14.324 1.00 . A A .  95 VAL HG23 1 1 
       17 35476 1 1  95 VAL N    N   7.134   7.035 -12.487 1.00 . A A .  95 VAL N    1 1 
       17 35477 1 1  95 VAL O    O   7.538   4.763 -10.506 1.00 . A A .  95 VAL O    1 1 
       17 35478 1 1  96 VAL C    C   5.716   4.769  -7.489 1.00 . A A .  96 VAL C    1 1 
       17 35479 1 1  96 VAL CA   C   6.832   5.677  -7.995 1.00 . A A .  96 VAL CA   1 1 
       17 35480 1 1  96 VAL CB   C   7.145   6.752  -6.930 1.00 . A A .  96 VAL CB   1 1 
       17 35481 1 1  96 VAL CG1  C   7.636   6.110  -5.639 1.00 . A A .  96 VAL CG1  1 1 
       17 35482 1 1  96 VAL CG2  C   8.170   7.747  -7.455 1.00 . A A .  96 VAL CG2  1 1 
       17 35483 1 1  96 VAL H    H   5.906   7.100  -9.256 1.00 . A A .  96 VAL H    1 1 
       17 35484 1 1  96 VAL HA   H   7.721   5.086  -8.163 1.00 . A A .  96 VAL HA   1 1 
       17 35485 1 1  96 VAL HB   H   6.234   7.290  -6.713 1.00 . A A .  96 VAL HB   1 1 
       17 35486 1 1  96 VAL HG11 H   8.534   5.544  -5.837 1.00 . A A .  96 VAL HG11 1 1 
       17 35487 1 1  96 VAL HG12 H   6.873   5.449  -5.254 1.00 . A A .  96 VAL HG12 1 1 
       17 35488 1 1  96 VAL HG13 H   7.848   6.879  -4.912 1.00 . A A .  96 VAL HG13 1 1 
       17 35489 1 1  96 VAL HG21 H   8.371   8.491  -6.698 1.00 . A A .  96 VAL HG21 1 1 
       17 35490 1 1  96 VAL HG22 H   7.784   8.228  -8.341 1.00 . A A .  96 VAL HG22 1 1 
       17 35491 1 1  96 VAL HG23 H   9.086   7.226  -7.699 1.00 . A A .  96 VAL HG23 1 1 
       17 35492 1 1  96 VAL N    N   6.434   6.267  -9.258 1.00 . A A .  96 VAL N    1 1 
       17 35493 1 1  96 VAL O    O   4.741   5.235  -6.898 1.00 . A A .  96 VAL O    1 1 
       17 35494 1 1  97 LEU C    C   4.989   2.150  -5.897 1.00 . A A .  97 LEU C    1 1 
       17 35495 1 1  97 LEU CA   C   4.828   2.518  -7.366 1.00 . A A .  97 LEU CA   1 1 
       17 35496 1 1  97 LEU CB   C   4.895   1.265  -8.257 1.00 . A A .  97 LEU CB   1 1 
       17 35497 1 1  97 LEU CD1  C   3.551  -0.574  -9.318 1.00 . A A .  97 LEU CD1  1 1 
       17 35498 1 1  97 LEU CD2  C   4.113  -0.718  -6.903 1.00 . A A .  97 LEU CD2  1 1 
       17 35499 1 1  97 LEU CG   C   3.777   0.229  -8.047 1.00 . A A .  97 LEU CG   1 1 
       17 35500 1 1  97 LEU H    H   6.639   3.168  -8.240 1.00 . A A .  97 LEU H    1 1 
       17 35501 1 1  97 LEU HA   H   3.864   2.988  -7.499 1.00 . A A .  97 LEU HA   1 1 
       17 35502 1 1  97 LEU HB2  H   4.867   1.583  -9.288 1.00 . A A .  97 LEU HB2  1 1 
       17 35503 1 1  97 LEU HB3  H   5.842   0.776  -8.077 1.00 . A A .  97 LEU HB3  1 1 
       17 35504 1 1  97 LEU HD11 H   3.251   0.091 -10.115 1.00 . A A .  97 LEU HD11 1 1 
       17 35505 1 1  97 LEU HD12 H   2.775  -1.307  -9.149 1.00 . A A .  97 LEU HD12 1 1 
       17 35506 1 1  97 LEU HD13 H   4.466  -1.076  -9.595 1.00 . A A .  97 LEU HD13 1 1 
       17 35507 1 1  97 LEU HD21 H   3.314  -1.435  -6.781 1.00 . A A .  97 LEU HD21 1 1 
       17 35508 1 1  97 LEU HD22 H   4.231  -0.152  -5.991 1.00 . A A .  97 LEU HD22 1 1 
       17 35509 1 1  97 LEU HD23 H   5.033  -1.240  -7.125 1.00 . A A .  97 LEU HD23 1 1 
       17 35510 1 1  97 LEU HG   H   2.857   0.739  -7.805 1.00 . A A .  97 LEU HG   1 1 
       17 35511 1 1  97 LEU N    N   5.845   3.480  -7.763 1.00 . A A .  97 LEU N    1 1 
       17 35512 1 1  97 LEU O    O   6.087   1.827  -5.438 1.00 . A A .  97 LEU O    1 1 
       17 35513 1 1  98 ASP C    C   2.769   0.821  -3.527 1.00 . A A .  98 ASP C    1 1 
       17 35514 1 1  98 ASP CA   C   3.873   1.841  -3.767 1.00 . A A .  98 ASP CA   1 1 
       17 35515 1 1  98 ASP CB   C   3.666   3.075  -2.890 1.00 . A A .  98 ASP CB   1 1 
       17 35516 1 1  98 ASP CG   C   3.838   2.770  -1.419 1.00 . A A .  98 ASP CG   1 1 
       17 35517 1 1  98 ASP H    H   3.055   2.525  -5.589 1.00 . A A .  98 ASP H    1 1 
       17 35518 1 1  98 ASP HA   H   4.827   1.391  -3.529 1.00 . A A .  98 ASP HA   1 1 
       17 35519 1 1  98 ASP HB2  H   4.383   3.833  -3.168 1.00 . A A .  98 ASP HB2  1 1 
       17 35520 1 1  98 ASP HB3  H   2.666   3.455  -3.046 1.00 . A A .  98 ASP HB3  1 1 
       17 35521 1 1  98 ASP N    N   3.890   2.214  -5.168 1.00 . A A .  98 ASP N    1 1 
       17 35522 1 1  98 ASP O    O   1.622   1.038  -3.914 1.00 . A A .  98 ASP O    1 1 
       17 35523 1 1  98 ASP OD1  O   4.850   2.132  -1.058 1.00 . A A .  98 ASP OD1  1 1 
       17 35524 1 1  98 ASP OD2  O   2.985   3.190  -0.615 1.00 . A A .  98 ASP OD2  1 1 
       17 35525 1 1  99 THR C    C   1.566  -1.328  -1.323 1.00 . A A .  99 THR C    1 1 
       17 35526 1 1  99 THR CA   C   2.178  -1.383  -2.718 1.00 . A A .  99 THR CA   1 1 
       17 35527 1 1  99 THR CB   C   2.867  -2.741  -2.925 1.00 . A A .  99 THR CB   1 1 
       17 35528 1 1  99 THR CG2  C   1.840  -3.850  -3.077 1.00 . A A .  99 THR CG2  1 1 
       17 35529 1 1  99 THR H    H   4.036  -0.391  -2.576 1.00 . A A .  99 THR H    1 1 
       17 35530 1 1  99 THR HA   H   1.391  -1.283  -3.454 1.00 . A A .  99 THR HA   1 1 
       17 35531 1 1  99 THR HB   H   3.484  -2.954  -2.065 1.00 . A A .  99 THR HB   1 1 
       17 35532 1 1  99 THR HG1  H   3.426  -1.939  -4.638 1.00 . A A .  99 THR HG1  1 1 
       17 35533 1 1  99 THR HG21 H   1.209  -3.641  -3.930 1.00 . A A .  99 THR HG21 1 1 
       17 35534 1 1  99 THR HG22 H   1.233  -3.905  -2.185 1.00 . A A .  99 THR HG22 1 1 
       17 35535 1 1  99 THR HG23 H   2.347  -4.792  -3.229 1.00 . A A .  99 THR HG23 1 1 
       17 35536 1 1  99 THR N    N   3.121  -0.297  -2.914 1.00 . A A .  99 THR N    1 1 
       17 35537 1 1  99 THR O    O   2.283  -1.318  -0.321 1.00 . A A .  99 THR O    1 1 
       17 35538 1 1  99 THR OG1  O   3.691  -2.689  -4.098 1.00 . A A .  99 THR OG1  1 1 
       17 35539 1 1 100 MET C    C  -1.699  -2.092  -0.014 1.00 . A A . 100 MET C    1 1 
       17 35540 1 1 100 MET CA   C  -0.477  -1.183  -0.003 1.00 . A A . 100 MET CA   1 1 
       17 35541 1 1 100 MET CB   C  -0.916   0.269   0.240 1.00 . A A . 100 MET CB   1 1 
       17 35542 1 1 100 MET CE   C  -0.032   1.798   3.073 1.00 . A A . 100 MET CE   1 1 
       17 35543 1 1 100 MET CG   C   0.240   1.251   0.370 1.00 . A A . 100 MET CG   1 1 
       17 35544 1 1 100 MET H    H  -0.277  -1.339  -2.105 1.00 . A A . 100 MET H    1 1 
       17 35545 1 1 100 MET HA   H   0.188  -1.492   0.789 1.00 . A A . 100 MET HA   1 1 
       17 35546 1 1 100 MET HB2  H  -1.536   0.588  -0.584 1.00 . A A . 100 MET HB2  1 1 
       17 35547 1 1 100 MET HB3  H  -1.496   0.309   1.150 1.00 . A A . 100 MET HB3  1 1 
       17 35548 1 1 100 MET HE1  H  -0.955   1.241   3.044 1.00 . A A . 100 MET HE1  1 1 
       17 35549 1 1 100 MET HE2  H  -0.221   2.826   2.796 1.00 . A A . 100 MET HE2  1 1 
       17 35550 1 1 100 MET HE3  H   0.378   1.766   4.072 1.00 . A A . 100 MET HE3  1 1 
       17 35551 1 1 100 MET HG2  H   0.928   1.084  -0.445 1.00 . A A . 100 MET HG2  1 1 
       17 35552 1 1 100 MET HG3  H  -0.151   2.257   0.307 1.00 . A A . 100 MET HG3  1 1 
       17 35553 1 1 100 MET N    N   0.241  -1.287  -1.266 1.00 . A A . 100 MET N    1 1 
       17 35554 1 1 100 MET O    O  -2.083  -2.618  -1.059 1.00 . A A . 100 MET O    1 1 
       17 35555 1 1 100 MET SD   S   1.139   1.077   1.926 1.00 . A A . 100 MET SD   1 1 
       17 35556 1 1 101 GLN C    C  -4.706  -2.049   0.993 1.00 . A A . 101 GLN C    1 1 
       17 35557 1 1 101 GLN CA   C  -3.556  -3.010   1.247 1.00 . A A . 101 GLN CA   1 1 
       17 35558 1 1 101 GLN CB   C  -3.708  -3.674   2.621 1.00 . A A . 101 GLN CB   1 1 
       17 35559 1 1 101 GLN CD   C  -1.543  -5.018   2.607 1.00 . A A . 101 GLN CD   1 1 
       17 35560 1 1 101 GLN CG   C  -3.056  -5.048   2.720 1.00 . A A . 101 GLN CG   1 1 
       17 35561 1 1 101 GLN H    H  -1.884  -1.928   1.968 1.00 . A A . 101 GLN H    1 1 
       17 35562 1 1 101 GLN HA   H  -3.561  -3.772   0.482 1.00 . A A . 101 GLN HA   1 1 
       17 35563 1 1 101 GLN HB2  H  -3.260  -3.033   3.366 1.00 . A A . 101 GLN HB2  1 1 
       17 35564 1 1 101 GLN HB3  H  -4.760  -3.782   2.839 1.00 . A A . 101 GLN HB3  1 1 
       17 35565 1 1 101 GLN HE21 H  -1.565  -6.800   1.737 1.00 . A A . 101 GLN HE21 1 1 
       17 35566 1 1 101 GLN HE22 H  -0.007  -6.082   1.946 1.00 . A A . 101 GLN HE22 1 1 
       17 35567 1 1 101 GLN HG2  H  -3.316  -5.482   3.674 1.00 . A A . 101 GLN HG2  1 1 
       17 35568 1 1 101 GLN HG3  H  -3.448  -5.671   1.929 1.00 . A A . 101 GLN HG3  1 1 
       17 35569 1 1 101 GLN N    N  -2.297  -2.287   1.150 1.00 . A A . 101 GLN N    1 1 
       17 35570 1 1 101 GLN NE2  N  -0.981  -6.072   2.042 1.00 . A A . 101 GLN NE2  1 1 
       17 35571 1 1 101 GLN O    O  -4.545  -0.841   1.161 1.00 . A A . 101 GLN O    1 1 
       17 35572 1 1 101 GLN OE1  O  -0.884  -4.064   3.020 1.00 . A A . 101 GLN OE1  1 1 
       17 35573 1 1 102 THR C    C  -7.339  -0.712   1.285 1.00 . A A . 102 THR C    1 1 
       17 35574 1 1 102 THR CA   C  -7.007  -1.763   0.219 1.00 . A A . 102 THR CA   1 1 
       17 35575 1 1 102 THR CB   C  -8.243  -2.648  -0.033 1.00 . A A . 102 THR CB   1 1 
       17 35576 1 1 102 THR CG2  C  -9.359  -1.852  -0.695 1.00 . A A . 102 THR CG2  1 1 
       17 35577 1 1 102 THR H    H  -5.938  -3.562   0.546 1.00 . A A . 102 THR H    1 1 
       17 35578 1 1 102 THR HA   H  -6.764  -1.257  -0.704 1.00 . A A . 102 THR HA   1 1 
       17 35579 1 1 102 THR HB   H  -8.599  -3.025   0.915 1.00 . A A . 102 THR HB   1 1 
       17 35580 1 1 102 THR HG1  H  -8.317  -3.665  -1.729 1.00 . A A . 102 THR HG1  1 1 
       17 35581 1 1 102 THR HG21 H -10.215  -2.493  -0.850 1.00 . A A . 102 THR HG21 1 1 
       17 35582 1 1 102 THR HG22 H  -9.016  -1.473  -1.645 1.00 . A A . 102 THR HG22 1 1 
       17 35583 1 1 102 THR HG23 H  -9.639  -1.026  -0.057 1.00 . A A . 102 THR HG23 1 1 
       17 35584 1 1 102 THR N    N  -5.857  -2.583   0.595 1.00 . A A . 102 THR N    1 1 
       17 35585 1 1 102 THR O    O  -7.555   0.457   0.964 1.00 . A A . 102 THR O    1 1 
       17 35586 1 1 102 THR OG1  O  -7.880  -3.751  -0.874 1.00 . A A . 102 THR OG1  1 1 
       17 35587 1 1 103 GLY C    C  -6.715   0.963   3.731 1.00 . A A . 103 GLY C    1 1 
       17 35588 1 1 103 GLY CA   C  -7.667  -0.222   3.641 1.00 . A A . 103 GLY CA   1 1 
       17 35589 1 1 103 GLY H    H  -7.127  -2.063   2.742 1.00 . A A . 103 GLY H    1 1 
       17 35590 1 1 103 GLY HA2  H  -8.671   0.151   3.499 1.00 . A A . 103 GLY HA2  1 1 
       17 35591 1 1 103 GLY HA3  H  -7.628  -0.771   4.569 1.00 . A A . 103 GLY HA3  1 1 
       17 35592 1 1 103 GLY N    N  -7.346  -1.130   2.548 1.00 . A A . 103 GLY N    1 1 
       17 35593 1 1 103 GLY O    O  -7.121   2.103   3.495 1.00 . A A . 103 GLY O    1 1 
       17 35594 1 1 104 PRO C    C  -4.255   2.579   2.887 1.00 . A A . 104 PRO C    1 1 
       17 35595 1 1 104 PRO CA   C  -4.428   1.789   4.186 1.00 . A A . 104 PRO CA   1 1 
       17 35596 1 1 104 PRO CB   C  -3.141   1.033   4.527 1.00 . A A . 104 PRO CB   1 1 
       17 35597 1 1 104 PRO CD   C  -4.880  -0.594   4.437 1.00 . A A . 104 PRO CD   1 1 
       17 35598 1 1 104 PRO CG   C  -3.598  -0.246   5.136 1.00 . A A . 104 PRO CG   1 1 
       17 35599 1 1 104 PRO HA   H  -4.664   2.473   4.988 1.00 . A A . 104 PRO HA   1 1 
       17 35600 1 1 104 PRO HB2  H  -2.571   0.861   3.626 1.00 . A A . 104 PRO HB2  1 1 
       17 35601 1 1 104 PRO HB3  H  -2.553   1.613   5.224 1.00 . A A . 104 PRO HB3  1 1 
       17 35602 1 1 104 PRO HD2  H  -4.680  -1.180   3.551 1.00 . A A . 104 PRO HD2  1 1 
       17 35603 1 1 104 PRO HD3  H  -5.543  -1.125   5.104 1.00 . A A . 104 PRO HD3  1 1 
       17 35604 1 1 104 PRO HG2  H  -2.860  -1.017   4.974 1.00 . A A . 104 PRO HG2  1 1 
       17 35605 1 1 104 PRO HG3  H  -3.773  -0.108   6.193 1.00 . A A . 104 PRO HG3  1 1 
       17 35606 1 1 104 PRO N    N  -5.438   0.724   4.081 1.00 . A A . 104 PRO N    1 1 
       17 35607 1 1 104 PRO O    O  -3.870   3.753   2.913 1.00 . A A . 104 PRO O    1 1 
       17 35608 1 1 105 ALA C    C  -5.520   3.706   0.365 1.00 . A A . 105 ALA C    1 1 
       17 35609 1 1 105 ALA CA   C  -4.466   2.610   0.464 1.00 . A A . 105 ALA CA   1 1 
       17 35610 1 1 105 ALA CB   C  -4.630   1.614  -0.673 1.00 . A A . 105 ALA CB   1 1 
       17 35611 1 1 105 ALA H    H  -4.801   0.993   1.791 1.00 . A A . 105 ALA H    1 1 
       17 35612 1 1 105 ALA HA   H  -3.487   3.060   0.378 1.00 . A A . 105 ALA HA   1 1 
       17 35613 1 1 105 ALA HB1  H  -3.871   0.848  -0.593 1.00 . A A . 105 ALA HB1  1 1 
       17 35614 1 1 105 ALA HB2  H  -4.526   2.126  -1.619 1.00 . A A . 105 ALA HB2  1 1 
       17 35615 1 1 105 ALA HB3  H  -5.607   1.160  -0.615 1.00 . A A . 105 ALA HB3  1 1 
       17 35616 1 1 105 ALA N    N  -4.538   1.940   1.756 1.00 . A A . 105 ALA N    1 1 
       17 35617 1 1 105 ALA O    O  -5.205   4.845   0.030 1.00 . A A . 105 ALA O    1 1 
       17 35618 1 1 106 ILE C    C  -7.610   5.449   1.651 1.00 . A A . 106 ILE C    1 1 
       17 35619 1 1 106 ILE CA   C  -7.864   4.320   0.651 1.00 . A A . 106 ILE CA   1 1 
       17 35620 1 1 106 ILE CB   C  -9.222   3.642   0.962 1.00 . A A . 106 ILE CB   1 1 
       17 35621 1 1 106 ILE CD1  C -10.828   1.821   0.165 1.00 . A A . 106 ILE CD1  1 1 
       17 35622 1 1 106 ILE CG1  C  -9.545   2.584  -0.099 1.00 . A A . 106 ILE CG1  1 1 
       17 35623 1 1 106 ILE CG2  C -10.340   4.676   1.038 1.00 . A A . 106 ILE CG2  1 1 
       17 35624 1 1 106 ILE H    H  -6.952   2.428   0.944 1.00 . A A . 106 ILE H    1 1 
       17 35625 1 1 106 ILE HA   H  -7.912   4.739  -0.344 1.00 . A A . 106 ILE HA   1 1 
       17 35626 1 1 106 ILE HB   H  -9.146   3.163   1.926 1.00 . A A . 106 ILE HB   1 1 
       17 35627 1 1 106 ILE HD11 H -10.985   1.096  -0.620 1.00 . A A . 106 ILE HD11 1 1 
       17 35628 1 1 106 ILE HD12 H -11.660   2.510   0.187 1.00 . A A . 106 ILE HD12 1 1 
       17 35629 1 1 106 ILE HD13 H -10.757   1.313   1.115 1.00 . A A . 106 ILE HD13 1 1 
       17 35630 1 1 106 ILE HG12 H  -9.640   3.065  -1.060 1.00 . A A . 106 ILE HG12 1 1 
       17 35631 1 1 106 ILE HG13 H  -8.736   1.867  -0.140 1.00 . A A . 106 ILE HG13 1 1 
       17 35632 1 1 106 ILE HG21 H -10.423   5.187   0.092 1.00 . A A . 106 ILE HG21 1 1 
       17 35633 1 1 106 ILE HG22 H -10.116   5.392   1.816 1.00 . A A . 106 ILE HG22 1 1 
       17 35634 1 1 106 ILE HG23 H -11.273   4.182   1.264 1.00 . A A . 106 ILE HG23 1 1 
       17 35635 1 1 106 ILE N    N  -6.766   3.358   0.681 1.00 . A A . 106 ILE N    1 1 
       17 35636 1 1 106 ILE O    O  -7.916   6.615   1.384 1.00 . A A . 106 ILE O    1 1 
       17 35637 1 1 107 ARG C    C  -5.717   7.108   3.279 1.00 . A A . 107 ARG C    1 1 
       17 35638 1 1 107 ARG CA   C  -6.693   6.065   3.825 1.00 . A A . 107 ARG CA   1 1 
       17 35639 1 1 107 ARG CB   C  -6.076   5.349   5.030 1.00 . A A . 107 ARG CB   1 1 
       17 35640 1 1 107 ARG CD   C  -5.237   5.472   7.388 1.00 . A A . 107 ARG CD   1 1 
       17 35641 1 1 107 ARG CG   C  -5.893   6.235   6.249 1.00 . A A . 107 ARG CG   1 1 
       17 35642 1 1 107 ARG CZ   C  -4.523   5.945   9.701 1.00 . A A . 107 ARG CZ   1 1 
       17 35643 1 1 107 ARG H    H  -6.831   4.144   2.945 1.00 . A A . 107 ARG H    1 1 
       17 35644 1 1 107 ARG HA   H  -7.602   6.560   4.132 1.00 . A A . 107 ARG HA   1 1 
       17 35645 1 1 107 ARG HB2  H  -6.714   4.523   5.306 1.00 . A A . 107 ARG HB2  1 1 
       17 35646 1 1 107 ARG HB3  H  -5.109   4.962   4.745 1.00 . A A . 107 ARG HB3  1 1 
       17 35647 1 1 107 ARG HD2  H  -5.746   4.528   7.512 1.00 . A A . 107 ARG HD2  1 1 
       17 35648 1 1 107 ARG HD3  H  -4.203   5.290   7.133 1.00 . A A . 107 ARG HD3  1 1 
       17 35649 1 1 107 ARG HE   H  -5.970   6.927   8.722 1.00 . A A . 107 ARG HE   1 1 
       17 35650 1 1 107 ARG HG2  H  -5.269   7.075   5.983 1.00 . A A . 107 ARG HG2  1 1 
       17 35651 1 1 107 ARG HG3  H  -6.860   6.590   6.575 1.00 . A A . 107 ARG HG3  1 1 
       17 35652 1 1 107 ARG HH11 H  -3.432   4.503   8.770 1.00 . A A . 107 ARG HH11 1 1 
       17 35653 1 1 107 ARG HH12 H  -2.997   4.817  10.427 1.00 . A A . 107 ARG HH12 1 1 
       17 35654 1 1 107 ARG HH21 H  -5.402   7.335  10.885 1.00 . A A . 107 ARG HH21 1 1 
       17 35655 1 1 107 ARG HH22 H  -4.125   6.428  11.633 1.00 . A A . 107 ARG HH22 1 1 
       17 35656 1 1 107 ARG N    N  -7.032   5.092   2.791 1.00 . A A . 107 ARG N    1 1 
       17 35657 1 1 107 ARG NE   N  -5.293   6.209   8.648 1.00 . A A . 107 ARG NE   1 1 
       17 35658 1 1 107 ARG NH1  N  -3.576   5.016   9.626 1.00 . A A . 107 ARG NH1  1 1 
       17 35659 1 1 107 ARG NH2  N  -4.695   6.626  10.828 1.00 . A A . 107 ARG NH2  1 1 
       17 35660 1 1 107 ARG O    O  -6.012   8.308   3.263 1.00 . A A . 107 ARG O    1 1 
       17 35661 1 1 108 THR C    C  -4.063   8.279   1.053 1.00 . A A . 108 THR C    1 1 
       17 35662 1 1 108 THR CA   C  -3.536   7.504   2.260 1.00 . A A . 108 THR CA   1 1 
       17 35663 1 1 108 THR CB   C  -2.298   6.687   1.845 1.00 . A A . 108 THR CB   1 1 
       17 35664 1 1 108 THR CG2  C  -1.114   7.598   1.545 1.00 . A A . 108 THR CG2  1 1 
       17 35665 1 1 108 THR H    H  -4.409   5.665   2.830 1.00 . A A . 108 THR H    1 1 
       17 35666 1 1 108 THR HA   H  -3.243   8.205   3.029 1.00 . A A . 108 THR HA   1 1 
       17 35667 1 1 108 THR HB   H  -2.537   6.125   0.953 1.00 . A A . 108 THR HB   1 1 
       17 35668 1 1 108 THR HG1  H  -2.467   4.967   2.808 1.00 . A A . 108 THR HG1  1 1 
       17 35669 1 1 108 THR HG21 H  -1.369   8.267   0.735 1.00 . A A . 108 THR HG21 1 1 
       17 35670 1 1 108 THR HG22 H  -0.261   6.998   1.261 1.00 . A A . 108 THR HG22 1 1 
       17 35671 1 1 108 THR HG23 H  -0.872   8.174   2.425 1.00 . A A . 108 THR HG23 1 1 
       17 35672 1 1 108 THR N    N  -4.569   6.634   2.806 1.00 . A A . 108 THR N    1 1 
       17 35673 1 1 108 THR O    O  -3.741   9.455   0.863 1.00 . A A . 108 THR O    1 1 
       17 35674 1 1 108 THR OG1  O  -1.946   5.776   2.895 1.00 . A A . 108 THR OG1  1 1 
       17 35675 1 1 109 TYR C    C  -6.260   9.483  -0.537 1.00 . A A . 109 TYR C    1 1 
       17 35676 1 1 109 TYR CA   C  -5.501   8.217  -0.922 1.00 . A A . 109 TYR CA   1 1 
       17 35677 1 1 109 TYR CB   C  -6.443   7.215  -1.600 1.00 . A A . 109 TYR CB   1 1 
       17 35678 1 1 109 TYR CD1  C  -6.355   7.801  -4.055 1.00 . A A . 109 TYR CD1  1 1 
       17 35679 1 1 109 TYR CD2  C  -8.417   8.109  -2.897 1.00 . A A . 109 TYR CD2  1 1 
       17 35680 1 1 109 TYR CE1  C  -6.939   8.257  -5.222 1.00 . A A . 109 TYR CE1  1 1 
       17 35681 1 1 109 TYR CE2  C  -9.006   8.566  -4.061 1.00 . A A . 109 TYR CE2  1 1 
       17 35682 1 1 109 TYR CG   C  -7.083   7.720  -2.874 1.00 . A A . 109 TYR CG   1 1 
       17 35683 1 1 109 TYR CZ   C  -8.263   8.638  -5.219 1.00 . A A . 109 TYR CZ   1 1 
       17 35684 1 1 109 TYR H    H  -5.089   6.667   0.457 1.00 . A A . 109 TYR H    1 1 
       17 35685 1 1 109 TYR HA   H  -4.710   8.479  -1.609 1.00 . A A . 109 TYR HA   1 1 
       17 35686 1 1 109 TYR HB2  H  -5.888   6.321  -1.844 1.00 . A A . 109 TYR HB2  1 1 
       17 35687 1 1 109 TYR HB3  H  -7.235   6.958  -0.911 1.00 . A A . 109 TYR HB3  1 1 
       17 35688 1 1 109 TYR HD1  H  -5.317   7.502  -4.054 1.00 . A A . 109 TYR HD1  1 1 
       17 35689 1 1 109 TYR HD2  H  -8.996   8.052  -1.988 1.00 . A A . 109 TYR HD2  1 1 
       17 35690 1 1 109 TYR HE1  H  -6.357   8.311  -6.130 1.00 . A A . 109 TYR HE1  1 1 
       17 35691 1 1 109 TYR HE2  H -10.045   8.865  -4.059 1.00 . A A . 109 TYR HE2  1 1 
       17 35692 1 1 109 TYR HH   H  -8.582   8.540  -7.112 1.00 . A A . 109 TYR HH   1 1 
       17 35693 1 1 109 TYR N    N  -4.889   7.609   0.253 1.00 . A A . 109 TYR N    1 1 
       17 35694 1 1 109 TYR O    O  -5.978  10.561  -1.055 1.00 . A A . 109 TYR O    1 1 
       17 35695 1 1 109 TYR OH   O  -8.845   9.097  -6.376 1.00 . A A . 109 TYR OH   1 1 
       17 35696 1 1 110 ASN C    C  -7.157  11.645   1.328 1.00 . A A . 110 ASN C    1 1 
       17 35697 1 1 110 ASN CA   C  -8.013  10.481   0.844 1.00 . A A . 110 ASN CA   1 1 
       17 35698 1 1 110 ASN CB   C  -8.974  10.057   1.958 1.00 . A A . 110 ASN CB   1 1 
       17 35699 1 1 110 ASN CG   C -10.242   9.414   1.428 1.00 . A A . 110 ASN CG   1 1 
       17 35700 1 1 110 ASN H    H  -7.332   8.470   0.813 1.00 . A A . 110 ASN H    1 1 
       17 35701 1 1 110 ASN HA   H  -8.593  10.814  -0.005 1.00 . A A . 110 ASN HA   1 1 
       17 35702 1 1 110 ASN HB2  H  -8.477   9.347   2.601 1.00 . A A . 110 ASN HB2  1 1 
       17 35703 1 1 110 ASN HB3  H  -9.249  10.927   2.537 1.00 . A A . 110 ASN HB3  1 1 
       17 35704 1 1 110 ASN HD21 H  -9.414   7.608   1.534 1.00 . A A . 110 ASN HD21 1 1 
       17 35705 1 1 110 ASN HD22 H -11.043   7.664   0.956 1.00 . A A . 110 ASN HD22 1 1 
       17 35706 1 1 110 ASN N    N  -7.193   9.351   0.402 1.00 . A A . 110 ASN N    1 1 
       17 35707 1 1 110 ASN ND2  N -10.233   8.098   1.290 1.00 . A A . 110 ASN ND2  1 1 
       17 35708 1 1 110 ASN O    O  -7.477  12.808   1.073 1.00 . A A . 110 ASN O    1 1 
       17 35709 1 1 110 ASN OD1  O -11.229  10.097   1.152 1.00 . A A . 110 ASN OD1  1 1 
       17 35710 1 1 111 ILE C    C  -4.488  13.118   1.393 1.00 . A A . 111 ILE C    1 1 
       17 35711 1 1 111 ILE CA   C  -5.166  12.353   2.533 1.00 . A A . 111 ILE CA   1 1 
       17 35712 1 1 111 ILE CB   C  -4.085  11.737   3.449 1.00 . A A . 111 ILE CB   1 1 
       17 35713 1 1 111 ILE CD1  C  -3.755  10.270   5.512 1.00 . A A . 111 ILE CD1  1 1 
       17 35714 1 1 111 ILE CG1  C  -4.740  10.994   4.619 1.00 . A A . 111 ILE CG1  1 1 
       17 35715 1 1 111 ILE CG2  C  -3.143  12.818   3.965 1.00 . A A . 111 ILE CG2  1 1 
       17 35716 1 1 111 ILE H    H  -5.872  10.381   2.197 1.00 . A A . 111 ILE H    1 1 
       17 35717 1 1 111 ILE HA   H  -5.750  13.047   3.119 1.00 . A A . 111 ILE HA   1 1 
       17 35718 1 1 111 ILE HB   H  -3.506  11.037   2.866 1.00 . A A . 111 ILE HB   1 1 
       17 35719 1 1 111 ILE HD11 H  -4.289   9.774   6.309 1.00 . A A . 111 ILE HD11 1 1 
       17 35720 1 1 111 ILE HD12 H  -3.061  10.982   5.933 1.00 . A A . 111 ILE HD12 1 1 
       17 35721 1 1 111 ILE HD13 H  -3.214   9.538   4.932 1.00 . A A . 111 ILE HD13 1 1 
       17 35722 1 1 111 ILE HG12 H  -5.281  11.702   5.229 1.00 . A A . 111 ILE HG12 1 1 
       17 35723 1 1 111 ILE HG13 H  -5.434  10.263   4.227 1.00 . A A . 111 ILE HG13 1 1 
       17 35724 1 1 111 ILE HG21 H  -2.392  12.369   4.599 1.00 . A A . 111 ILE HG21 1 1 
       17 35725 1 1 111 ILE HG22 H  -3.706  13.545   4.533 1.00 . A A . 111 ILE HG22 1 1 
       17 35726 1 1 111 ILE HG23 H  -2.665  13.307   3.130 1.00 . A A . 111 ILE HG23 1 1 
       17 35727 1 1 111 ILE N    N  -6.070  11.329   2.020 1.00 . A A . 111 ILE N    1 1 
       17 35728 1 1 111 ILE O    O  -4.520  14.349   1.352 1.00 . A A . 111 ILE O    1 1 
       17 35729 1 1 112 MET C    C  -4.036  13.682  -1.646 1.00 . A A . 112 MET C    1 1 
       17 35730 1 1 112 MET CA   C  -3.126  12.996  -0.628 1.00 . A A . 112 MET CA   1 1 
       17 35731 1 1 112 MET CB   C  -2.257  11.947  -1.327 1.00 . A A . 112 MET CB   1 1 
       17 35732 1 1 112 MET CE   C   0.727  11.143  -2.342 1.00 . A A . 112 MET CE   1 1 
       17 35733 1 1 112 MET CG   C  -1.254  11.275  -0.402 1.00 . A A . 112 MET CG   1 1 
       17 35734 1 1 112 MET H    H  -3.980  11.403   0.492 1.00 . A A . 112 MET H    1 1 
       17 35735 1 1 112 MET HA   H  -2.482  13.741  -0.187 1.00 . A A . 112 MET HA   1 1 
       17 35736 1 1 112 MET HB2  H  -2.899  11.184  -1.743 1.00 . A A . 112 MET HB2  1 1 
       17 35737 1 1 112 MET HB3  H  -1.713  12.424  -2.128 1.00 . A A . 112 MET HB3  1 1 
       17 35738 1 1 112 MET HE1  H   1.413  10.549  -2.928 1.00 . A A . 112 MET HE1  1 1 
       17 35739 1 1 112 MET HE2  H   1.283  11.860  -1.755 1.00 . A A . 112 MET HE2  1 1 
       17 35740 1 1 112 MET HE3  H   0.052  11.667  -3.001 1.00 . A A . 112 MET HE3  1 1 
       17 35741 1 1 112 MET HG2  H  -0.622  12.035   0.032 1.00 . A A . 112 MET HG2  1 1 
       17 35742 1 1 112 MET HG3  H  -1.795  10.768   0.384 1.00 . A A . 112 MET HG3  1 1 
       17 35743 1 1 112 MET N    N  -3.896  12.383   0.456 1.00 . A A . 112 MET N    1 1 
       17 35744 1 1 112 MET O    O  -3.658  14.689  -2.255 1.00 . A A . 112 MET O    1 1 
       17 35745 1 1 112 MET SD   S  -0.209  10.075  -1.252 1.00 . A A . 112 MET SD   1 1 
       17 35746 1 1 113 ILE C    C  -6.780  15.007  -2.181 1.00 . A A . 113 ILE C    1 1 
       17 35747 1 1 113 ILE CA   C  -6.206  13.710  -2.750 1.00 . A A . 113 ILE CA   1 1 
       17 35748 1 1 113 ILE CB   C  -7.349  12.709  -3.052 1.00 . A A . 113 ILE CB   1 1 
       17 35749 1 1 113 ILE CD1  C  -6.055  11.742  -5.034 1.00 . A A . 113 ILE CD1  1 1 
       17 35750 1 1 113 ILE CG1  C  -6.791  11.459  -3.741 1.00 . A A . 113 ILE CG1  1 1 
       17 35751 1 1 113 ILE CG2  C  -8.435  13.344  -3.907 1.00 . A A . 113 ILE CG2  1 1 
       17 35752 1 1 113 ILE H    H  -5.465  12.316  -1.335 1.00 . A A . 113 ILE H    1 1 
       17 35753 1 1 113 ILE HA   H  -5.695  13.933  -3.676 1.00 . A A . 113 ILE HA   1 1 
       17 35754 1 1 113 ILE HB   H  -7.793  12.417  -2.112 1.00 . A A . 113 ILE HB   1 1 
       17 35755 1 1 113 ILE HD11 H  -5.217  12.393  -4.836 1.00 . A A . 113 ILE HD11 1 1 
       17 35756 1 1 113 ILE HD12 H  -6.724  12.220  -5.733 1.00 . A A . 113 ILE HD12 1 1 
       17 35757 1 1 113 ILE HD13 H  -5.697  10.813  -5.455 1.00 . A A . 113 ILE HD13 1 1 
       17 35758 1 1 113 ILE HG12 H  -6.101  10.967  -3.072 1.00 . A A . 113 ILE HG12 1 1 
       17 35759 1 1 113 ILE HG13 H  -7.607  10.787  -3.964 1.00 . A A . 113 ILE HG13 1 1 
       17 35760 1 1 113 ILE HG21 H  -8.008  13.682  -4.839 1.00 . A A . 113 ILE HG21 1 1 
       17 35761 1 1 113 ILE HG22 H  -8.863  14.184  -3.380 1.00 . A A . 113 ILE HG22 1 1 
       17 35762 1 1 113 ILE HG23 H  -9.207  12.615  -4.109 1.00 . A A . 113 ILE HG23 1 1 
       17 35763 1 1 113 ILE N    N  -5.231  13.136  -1.828 1.00 . A A . 113 ILE N    1 1 
       17 35764 1 1 113 ILE O    O  -7.227  15.882  -2.922 1.00 . A A . 113 ILE O    1 1 
       17 35765 1 1 114 GLY C    C  -6.464  17.576  -0.489 1.00 . A A . 114 GLY C    1 1 
       17 35766 1 1 114 GLY CA   C  -7.256  16.312  -0.197 1.00 . A A . 114 GLY CA   1 1 
       17 35767 1 1 114 GLY H    H  -6.317  14.422  -0.327 1.00 . A A . 114 GLY H    1 1 
       17 35768 1 1 114 GLY HA2  H  -8.275  16.462  -0.522 1.00 . A A . 114 GLY HA2  1 1 
       17 35769 1 1 114 GLY HA3  H  -7.253  16.140   0.869 1.00 . A A . 114 GLY HA3  1 1 
       17 35770 1 1 114 GLY N    N  -6.722  15.136  -0.860 1.00 . A A . 114 GLY N    1 1 
       17 35771 1 1 114 GLY O    O  -6.888  18.675  -0.126 1.00 . A A . 114 GLY O    1 1 
       17 35772 1 1 115 GLU C    C  -4.261  18.678  -3.001 1.00 . A A . 115 GLU C    1 1 
       17 35773 1 1 115 GLU CA   C  -4.508  18.588  -1.497 1.00 . A A . 115 GLU CA   1 1 
       17 35774 1 1 115 GLU CB   C  -3.169  18.596  -0.760 1.00 . A A . 115 GLU CB   1 1 
       17 35775 1 1 115 GLU CD   C  -1.920  19.680   1.127 1.00 . A A . 115 GLU CD   1 1 
       17 35776 1 1 115 GLU CG   C  -3.248  19.127   0.659 1.00 . A A . 115 GLU CG   1 1 
       17 35777 1 1 115 GLU H    H  -5.003  16.532  -1.372 1.00 . A A . 115 GLU H    1 1 
       17 35778 1 1 115 GLU HA   H  -5.063  19.463  -1.197 1.00 . A A . 115 GLU HA   1 1 
       17 35779 1 1 115 GLU HB2  H  -2.788  17.587  -0.720 1.00 . A A . 115 GLU HB2  1 1 
       17 35780 1 1 115 GLU HB3  H  -2.473  19.211  -1.312 1.00 . A A . 115 GLU HB3  1 1 
       17 35781 1 1 115 GLU HG2  H  -3.986  19.915   0.698 1.00 . A A . 115 GLU HG2  1 1 
       17 35782 1 1 115 GLU HG3  H  -3.541  18.324   1.318 1.00 . A A . 115 GLU HG3  1 1 
       17 35783 1 1 115 GLU N    N  -5.311  17.431  -1.134 1.00 . A A . 115 GLU N    1 1 
       17 35784 1 1 115 GLU O    O  -5.054  19.268  -3.732 1.00 . A A . 115 GLU O    1 1 
       17 35785 1 1 115 GLU OE1  O  -1.400  20.608   0.466 1.00 . A A . 115 GLU OE1  1 1 
       17 35786 1 1 115 GLU OE2  O  -1.386  19.197   2.144 1.00 . A A . 115 GLU OE2  1 1 
       17 35787 1 1 116 ARG C    C  -3.021  17.176  -5.765 1.00 . A A . 116 ARG C    1 1 
       17 35788 1 1 116 ARG CA   C  -2.686  18.321  -4.814 1.00 . A A . 116 ARG CA   1 1 
       17 35789 1 1 116 ARG CB   C  -1.174  18.547  -4.793 1.00 . A A . 116 ARG CB   1 1 
       17 35790 1 1 116 ARG CD   C  -1.304  20.725  -6.003 1.00 . A A . 116 ARG CD   1 1 
       17 35791 1 1 116 ARG CG   C  -0.667  19.347  -5.978 1.00 . A A . 116 ARG CG   1 1 
       17 35792 1 1 116 ARG CZ   C  -1.121  22.828  -7.264 1.00 . A A . 116 ARG CZ   1 1 
       17 35793 1 1 116 ARG H    H  -2.679  17.462  -2.876 1.00 . A A . 116 ARG H    1 1 
       17 35794 1 1 116 ARG HA   H  -3.164  19.219  -5.175 1.00 . A A . 116 ARG HA   1 1 
       17 35795 1 1 116 ARG HB2  H  -0.913  19.079  -3.889 1.00 . A A . 116 ARG HB2  1 1 
       17 35796 1 1 116 ARG HB3  H  -0.677  17.589  -4.793 1.00 . A A . 116 ARG HB3  1 1 
       17 35797 1 1 116 ARG HD2  H  -2.374  20.609  -6.074 1.00 . A A . 116 ARG HD2  1 1 
       17 35798 1 1 116 ARG HD3  H  -1.059  21.235  -5.082 1.00 . A A . 116 ARG HD3  1 1 
       17 35799 1 1 116 ARG HE   H  -0.303  21.083  -7.818 1.00 . A A . 116 ARG HE   1 1 
       17 35800 1 1 116 ARG HG2  H   0.406  19.455  -5.901 1.00 . A A . 116 ARG HG2  1 1 
       17 35801 1 1 116 ARG HG3  H  -0.917  18.826  -6.891 1.00 . A A . 116 ARG HG3  1 1 
       17 35802 1 1 116 ARG HH11 H  -2.178  22.962  -5.537 1.00 . A A . 116 ARG HH11 1 1 
       17 35803 1 1 116 ARG HH12 H  -2.055  24.437  -6.445 1.00 . A A . 116 ARG HH12 1 1 
       17 35804 1 1 116 ARG HH21 H  -0.117  23.025  -9.017 1.00 . A A . 116 ARG HH21 1 1 
       17 35805 1 1 116 ARG HH22 H  -0.890  24.475  -8.426 1.00 . A A . 116 ARG HH22 1 1 
       17 35806 1 1 116 ARG N    N  -3.169  18.076  -3.460 1.00 . A A . 116 ARG N    1 1 
       17 35807 1 1 116 ARG NE   N  -0.845  21.534  -7.126 1.00 . A A . 116 ARG NE   1 1 
       17 35808 1 1 116 ARG NH1  N  -1.841  23.458  -6.341 1.00 . A A . 116 ARG NH1  1 1 
       17 35809 1 1 116 ARG NH2  N  -0.673  23.495  -8.317 1.00 . A A . 116 ARG NH2  1 1 
       17 35810 1 1 116 ARG O    O  -3.143  17.388  -6.971 1.00 . A A . 116 ARG O    1 1 
       17 35811 1 1 117 ARG C    C  -2.271  14.488  -6.979 1.00 . A A . 117 ARG C    1 1 
       17 35812 1 1 117 ARG CA   C  -3.422  14.772  -6.014 1.00 . A A . 117 ARG CA   1 1 
       17 35813 1 1 117 ARG CB   C  -4.736  14.893  -6.796 1.00 . A A . 117 ARG CB   1 1 
       17 35814 1 1 117 ARG CD   C  -7.216  15.276  -6.746 1.00 . A A . 117 ARG CD   1 1 
       17 35815 1 1 117 ARG CG   C  -5.954  15.106  -5.918 1.00 . A A . 117 ARG CG   1 1 
       17 35816 1 1 117 ARG CZ   C  -7.966  17.480  -7.545 1.00 . A A . 117 ARG CZ   1 1 
       17 35817 1 1 117 ARG H    H  -3.105  15.888  -4.242 1.00 . A A . 117 ARG H    1 1 
       17 35818 1 1 117 ARG HA   H  -3.505  13.940  -5.329 1.00 . A A . 117 ARG HA   1 1 
       17 35819 1 1 117 ARG HB2  H  -4.659  15.730  -7.476 1.00 . A A . 117 ARG HB2  1 1 
       17 35820 1 1 117 ARG HB3  H  -4.884  13.990  -7.370 1.00 . A A . 117 ARG HB3  1 1 
       17 35821 1 1 117 ARG HD2  H  -7.355  14.394  -7.353 1.00 . A A . 117 ARG HD2  1 1 
       17 35822 1 1 117 ARG HD3  H  -8.058  15.390  -6.078 1.00 . A A . 117 ARG HD3  1 1 
       17 35823 1 1 117 ARG HE   H  -6.412  16.459  -8.287 1.00 . A A . 117 ARG HE   1 1 
       17 35824 1 1 117 ARG HG2  H  -6.073  14.250  -5.271 1.00 . A A . 117 ARG HG2  1 1 
       17 35825 1 1 117 ARG HG3  H  -5.805  15.993  -5.320 1.00 . A A . 117 ARG HG3  1 1 
       17 35826 1 1 117 ARG HH11 H  -9.113  16.689  -6.075 1.00 . A A . 117 ARG HH11 1 1 
       17 35827 1 1 117 ARG HH12 H  -9.595  18.266  -6.622 1.00 . A A . 117 ARG HH12 1 1 
       17 35828 1 1 117 ARG HH21 H  -7.027  18.530  -9.006 1.00 . A A . 117 ARG HH21 1 1 
       17 35829 1 1 117 ARG HH22 H  -8.407  19.318  -8.292 1.00 . A A . 117 ARG HH22 1 1 
       17 35830 1 1 117 ARG N    N  -3.165  15.973  -5.215 1.00 . A A . 117 ARG N    1 1 
       17 35831 1 1 117 ARG NE   N  -7.137  16.444  -7.615 1.00 . A A . 117 ARG NE   1 1 
       17 35832 1 1 117 ARG NH1  N  -8.972  17.473  -6.679 1.00 . A A . 117 ARG NH1  1 1 
       17 35833 1 1 117 ARG NH2  N  -7.789  18.521  -8.347 1.00 . A A . 117 ARG NH2  1 1 
       17 35834 1 1 117 ARG O    O  -2.361  14.765  -8.174 1.00 . A A . 117 ARG O    1 1 
       17 35835 1 1 118 ARG C    C   0.098  12.050  -7.265 1.00 . A A . 118 ARG C    1 1 
       17 35836 1 1 118 ARG CA   C  -0.040  13.561  -7.269 1.00 . A A . 118 ARG CA   1 1 
       17 35837 1 1 118 ARG CB   C   1.255  14.197  -6.755 1.00 . A A . 118 ARG CB   1 1 
       17 35838 1 1 118 ARG CD   C   2.700  16.239  -6.554 1.00 . A A . 118 ARG CD   1 1 
       17 35839 1 1 118 ARG CG   C   1.378  15.680  -7.057 1.00 . A A . 118 ARG CG   1 1 
       17 35840 1 1 118 ARG CZ   C   5.041  16.083  -7.330 1.00 . A A . 118 ARG CZ   1 1 
       17 35841 1 1 118 ARG H    H  -1.138  13.822  -5.479 1.00 . A A . 118 ARG H    1 1 
       17 35842 1 1 118 ARG HA   H  -0.226  13.891  -8.278 1.00 . A A . 118 ARG HA   1 1 
       17 35843 1 1 118 ARG HB2  H   1.305  14.066  -5.685 1.00 . A A . 118 ARG HB2  1 1 
       17 35844 1 1 118 ARG HB3  H   2.093  13.689  -7.210 1.00 . A A . 118 ARG HB3  1 1 
       17 35845 1 1 118 ARG HD2  H   2.769  17.278  -6.840 1.00 . A A . 118 ARG HD2  1 1 
       17 35846 1 1 118 ARG HD3  H   2.721  16.161  -5.476 1.00 . A A . 118 ARG HD3  1 1 
       17 35847 1 1 118 ARG HE   H   3.735  14.565  -7.304 1.00 . A A . 118 ARG HE   1 1 
       17 35848 1 1 118 ARG HG2  H   1.319  15.827  -8.125 1.00 . A A . 118 ARG HG2  1 1 
       17 35849 1 1 118 ARG HG3  H   0.566  16.204  -6.573 1.00 . A A . 118 ARG HG3  1 1 
       17 35850 1 1 118 ARG HH11 H   4.475  17.939  -6.723 1.00 . A A . 118 ARG HH11 1 1 
       17 35851 1 1 118 ARG HH12 H   6.131  17.789  -7.253 1.00 . A A . 118 ARG HH12 1 1 
       17 35852 1 1 118 ARG HH21 H   5.926  14.375  -8.003 1.00 . A A . 118 ARG HH21 1 1 
       17 35853 1 1 118 ARG HH22 H   6.940  15.793  -7.981 1.00 . A A . 118 ARG HH22 1 1 
       17 35854 1 1 118 ARG N    N  -1.180  13.956  -6.446 1.00 . A A . 118 ARG N    1 1 
       17 35855 1 1 118 ARG NE   N   3.852  15.521  -7.104 1.00 . A A . 118 ARG NE   1 1 
       17 35856 1 1 118 ARG NH1  N   5.228  17.371  -7.083 1.00 . A A . 118 ARG NH1  1 1 
       17 35857 1 1 118 ARG NH2  N   6.047  15.360  -7.809 1.00 . A A . 118 ARG NH2  1 1 
       17 35858 1 1 118 ARG O    O   1.174  11.504  -7.510 1.00 . A A . 118 ARG O    1 1 
       17 35859 1 1 119 VAL C    C  -2.178   9.305  -7.577 1.00 . A A . 119 VAL C    1 1 
       17 35860 1 1 119 VAL CA   C  -1.002   9.942  -6.847 1.00 . A A . 119 VAL CA   1 1 
       17 35861 1 1 119 VAL CB   C  -1.031   9.548  -5.351 1.00 . A A . 119 VAL CB   1 1 
       17 35862 1 1 119 VAL CG1  C  -2.256  10.122  -4.652 1.00 . A A . 119 VAL CG1  1 1 
       17 35863 1 1 119 VAL CG2  C  -0.979   8.037  -5.187 1.00 . A A . 119 VAL CG2  1 1 
       17 35864 1 1 119 VAL H    H  -1.856  11.865  -6.941 1.00 . A A . 119 VAL H    1 1 
       17 35865 1 1 119 VAL HA   H  -0.083   9.567  -7.276 1.00 . A A . 119 VAL HA   1 1 
       17 35866 1 1 119 VAL HB   H  -0.153   9.965  -4.878 1.00 . A A . 119 VAL HB   1 1 
       17 35867 1 1 119 VAL HG11 H  -2.238  11.200  -4.721 1.00 . A A . 119 VAL HG11 1 1 
       17 35868 1 1 119 VAL HG12 H  -2.248   9.828  -3.613 1.00 . A A . 119 VAL HG12 1 1 
       17 35869 1 1 119 VAL HG13 H  -3.151   9.747  -5.125 1.00 . A A . 119 VAL HG13 1 1 
       17 35870 1 1 119 VAL HG21 H  -1.827   7.591  -5.686 1.00 . A A . 119 VAL HG21 1 1 
       17 35871 1 1 119 VAL HG22 H  -1.006   7.787  -4.136 1.00 . A A . 119 VAL HG22 1 1 
       17 35872 1 1 119 VAL HG23 H  -0.066   7.660  -5.624 1.00 . A A . 119 VAL HG23 1 1 
       17 35873 1 1 119 VAL N    N  -1.008  11.381  -7.006 1.00 . A A . 119 VAL N    1 1 
       17 35874 1 1 119 VAL O    O  -3.305   9.800  -7.519 1.00 . A A . 119 VAL O    1 1 
       17 35875 1 1 120 ALA C    C  -3.122   6.155  -8.101 1.00 . A A . 120 ALA C    1 1 
       17 35876 1 1 120 ALA CA   C  -2.931   7.427  -8.910 1.00 . A A . 120 ALA CA   1 1 
       17 35877 1 1 120 ALA CB   C  -2.569   7.105 -10.352 1.00 . A A . 120 ALA CB   1 1 
       17 35878 1 1 120 ALA H    H  -0.956   7.958  -8.393 1.00 . A A . 120 ALA H    1 1 
       17 35879 1 1 120 ALA HA   H  -3.852   7.995  -8.904 1.00 . A A . 120 ALA HA   1 1 
       17 35880 1 1 120 ALA HB1  H  -3.362   6.528 -10.803 1.00 . A A . 120 ALA HB1  1 1 
       17 35881 1 1 120 ALA HB2  H  -1.651   6.534 -10.374 1.00 . A A . 120 ALA HB2  1 1 
       17 35882 1 1 120 ALA HB3  H  -2.433   8.023 -10.903 1.00 . A A . 120 ALA HB3  1 1 
       17 35883 1 1 120 ALA N    N  -1.896   8.229  -8.290 1.00 . A A . 120 ALA N    1 1 
       17 35884 1 1 120 ALA O    O  -2.153   5.599  -7.580 1.00 . A A . 120 ALA O    1 1 
       17 35885 1 1 121 ALA C    C  -5.184   3.388  -7.974 1.00 . A A . 121 ALA C    1 1 
       17 35886 1 1 121 ALA CA   C  -4.649   4.546  -7.150 1.00 . A A . 121 ALA CA   1 1 
       17 35887 1 1 121 ALA CB   C  -5.636   4.915  -6.053 1.00 . A A . 121 ALA CB   1 1 
       17 35888 1 1 121 ALA H    H  -5.084   6.148  -8.466 1.00 . A A . 121 ALA H    1 1 
       17 35889 1 1 121 ALA HA   H  -3.727   4.238  -6.677 1.00 . A A . 121 ALA HA   1 1 
       17 35890 1 1 121 ALA HB1  H  -5.248   5.746  -5.484 1.00 . A A . 121 ALA HB1  1 1 
       17 35891 1 1 121 ALA HB2  H  -5.782   4.067  -5.401 1.00 . A A . 121 ALA HB2  1 1 
       17 35892 1 1 121 ALA HB3  H  -6.581   5.192  -6.498 1.00 . A A . 121 ALA HB3  1 1 
       17 35893 1 1 121 ALA N    N  -4.356   5.702  -7.980 1.00 . A A . 121 ALA N    1 1 
       17 35894 1 1 121 ALA O    O  -6.169   3.529  -8.700 1.00 . A A . 121 ALA O    1 1 
       17 35895 1 1 122 ALA C    C  -5.498   0.073  -7.431 1.00 . A A . 122 ALA C    1 1 
       17 35896 1 1 122 ALA CA   C  -4.986   1.027  -8.498 1.00 . A A . 122 ALA CA   1 1 
       17 35897 1 1 122 ALA CB   C  -3.870   0.386  -9.310 1.00 . A A . 122 ALA CB   1 1 
       17 35898 1 1 122 ALA H    H  -3.697   2.227  -7.329 1.00 . A A . 122 ALA H    1 1 
       17 35899 1 1 122 ALA HA   H  -5.798   1.280  -9.167 1.00 . A A . 122 ALA HA   1 1 
       17 35900 1 1 122 ALA HB1  H  -3.525   1.082 -10.060 1.00 . A A . 122 ALA HB1  1 1 
       17 35901 1 1 122 ALA HB2  H  -4.243  -0.506  -9.792 1.00 . A A . 122 ALA HB2  1 1 
       17 35902 1 1 122 ALA HB3  H  -3.051   0.127  -8.655 1.00 . A A . 122 ALA HB3  1 1 
       17 35903 1 1 122 ALA N    N  -4.522   2.249  -7.864 1.00 . A A . 122 ALA N    1 1 
       17 35904 1 1 122 ALA O    O  -4.718  -0.627  -6.786 1.00 . A A . 122 ALA O    1 1 
       17 35905 1 1 123 LEU C    C  -8.015  -1.991  -6.659 1.00 . A A . 123 LEU C    1 1 
       17 35906 1 1 123 LEU CA   C  -7.391  -0.705  -6.142 1.00 . A A . 123 LEU CA   1 1 
       17 35907 1 1 123 LEU CB   C  -8.438   0.124  -5.396 1.00 . A A . 123 LEU CB   1 1 
       17 35908 1 1 123 LEU CD1  C  -9.017   2.091  -3.955 1.00 . A A . 123 LEU CD1  1 1 
       17 35909 1 1 123 LEU CD2  C  -6.819   0.942  -3.662 1.00 . A A . 123 LEU CD2  1 1 
       17 35910 1 1 123 LEU CG   C  -7.892   1.351  -4.660 1.00 . A A . 123 LEU CG   1 1 
       17 35911 1 1 123 LEU H    H  -7.387   0.590  -7.818 1.00 . A A . 123 LEU H    1 1 
       17 35912 1 1 123 LEU HA   H  -6.598  -0.961  -5.455 1.00 . A A . 123 LEU HA   1 1 
       17 35913 1 1 123 LEU HB2  H  -9.175   0.458  -6.110 1.00 . A A . 123 LEU HB2  1 1 
       17 35914 1 1 123 LEU HB3  H  -8.925  -0.514  -4.673 1.00 . A A . 123 LEU HB3  1 1 
       17 35915 1 1 123 LEU HD11 H  -9.488   1.435  -3.238 1.00 . A A . 123 LEU HD11 1 1 
       17 35916 1 1 123 LEU HD12 H  -9.747   2.413  -4.683 1.00 . A A . 123 LEU HD12 1 1 
       17 35917 1 1 123 LEU HD13 H  -8.616   2.954  -3.443 1.00 . A A . 123 LEU HD13 1 1 
       17 35918 1 1 123 LEU HD21 H  -6.450   1.818  -3.149 1.00 . A A . 123 LEU HD21 1 1 
       17 35919 1 1 123 LEU HD22 H  -6.004   0.463  -4.185 1.00 . A A . 123 LEU HD22 1 1 
       17 35920 1 1 123 LEU HD23 H  -7.238   0.253  -2.943 1.00 . A A . 123 LEU HD23 1 1 
       17 35921 1 1 123 LEU HG   H  -7.446   2.024  -5.376 1.00 . A A . 123 LEU HG   1 1 
       17 35922 1 1 123 LEU N    N  -6.803   0.070  -7.223 1.00 . A A . 123 LEU N    1 1 
       17 35923 1 1 123 LEU O    O  -8.988  -1.961  -7.412 1.00 . A A . 123 LEU O    1 1 
       17 35924 1 1 124 ILE C    C  -8.775  -4.991  -5.451 1.00 . A A . 124 ILE C    1 1 
       17 35925 1 1 124 ILE CA   C  -7.962  -4.423  -6.613 1.00 . A A . 124 ILE CA   1 1 
       17 35926 1 1 124 ILE CB   C  -6.818  -5.402  -6.975 1.00 . A A . 124 ILE CB   1 1 
       17 35927 1 1 124 ILE CD1  C  -4.705  -5.641  -8.387 1.00 . A A . 124 ILE CD1  1 1 
       17 35928 1 1 124 ILE CG1  C  -5.897  -4.777  -8.028 1.00 . A A . 124 ILE CG1  1 1 
       17 35929 1 1 124 ILE CG2  C  -7.382  -6.723  -7.486 1.00 . A A . 124 ILE CG2  1 1 
       17 35930 1 1 124 ILE H    H  -6.637  -3.065  -5.689 1.00 . A A . 124 ILE H    1 1 
       17 35931 1 1 124 ILE HA   H  -8.604  -4.306  -7.474 1.00 . A A . 124 ILE HA   1 1 
       17 35932 1 1 124 ILE HB   H  -6.249  -5.603  -6.081 1.00 . A A . 124 ILE HB   1 1 
       17 35933 1 1 124 ILE HD11 H  -4.109  -5.138  -9.135 1.00 . A A . 124 ILE HD11 1 1 
       17 35934 1 1 124 ILE HD12 H  -5.052  -6.586  -8.779 1.00 . A A . 124 ILE HD12 1 1 
       17 35935 1 1 124 ILE HD13 H  -4.107  -5.815  -7.505 1.00 . A A . 124 ILE HD13 1 1 
       17 35936 1 1 124 ILE HG12 H  -6.461  -4.601  -8.931 1.00 . A A . 124 ILE HG12 1 1 
       17 35937 1 1 124 ILE HG13 H  -5.523  -3.835  -7.654 1.00 . A A . 124 ILE HG13 1 1 
       17 35938 1 1 124 ILE HG21 H  -6.569  -7.388  -7.736 1.00 . A A . 124 ILE HG21 1 1 
       17 35939 1 1 124 ILE HG22 H  -7.981  -6.542  -8.367 1.00 . A A . 124 ILE HG22 1 1 
       17 35940 1 1 124 ILE HG23 H  -7.994  -7.174  -6.720 1.00 . A A . 124 ILE HG23 1 1 
       17 35941 1 1 124 ILE N    N  -7.440  -3.114  -6.252 1.00 . A A . 124 ILE N    1 1 
       17 35942 1 1 124 ILE O    O  -8.469  -4.728  -4.283 1.00 . A A . 124 ILE O    1 1 
       17 35943 1 1 125 ALA C    C  -9.954  -7.540  -4.101 1.00 . A A . 125 ALA C    1 1 
       17 35944 1 1 125 ALA CA   C -10.665  -6.362  -4.765 1.00 . A A . 125 ALA CA   1 1 
       17 35945 1 1 125 ALA CB   C -11.976  -6.814  -5.390 1.00 . A A . 125 ALA CB   1 1 
       17 35946 1 1 125 ALA H    H -10.032  -5.876  -6.725 1.00 . A A . 125 ALA H    1 1 
       17 35947 1 1 125 ALA HA   H -10.889  -5.619  -4.013 1.00 . A A . 125 ALA HA   1 1 
       17 35948 1 1 125 ALA HB1  H -11.778  -7.580  -6.126 1.00 . A A . 125 ALA HB1  1 1 
       17 35949 1 1 125 ALA HB2  H -12.455  -5.971  -5.868 1.00 . A A . 125 ALA HB2  1 1 
       17 35950 1 1 125 ALA HB3  H -12.624  -7.210  -4.623 1.00 . A A . 125 ALA HB3  1 1 
       17 35951 1 1 125 ALA N    N  -9.820  -5.739  -5.775 1.00 . A A . 125 ALA N    1 1 
       17 35952 1 1 125 ALA O    O  -8.941  -8.032  -4.600 1.00 . A A . 125 ALA O    1 1 
       17 35953 1 1 126 VAL C    C -10.368 -10.441  -2.760 1.00 . A A . 126 VAL C    1 1 
       17 35954 1 1 126 VAL CA   C  -9.890  -9.088  -2.231 1.00 . A A . 126 VAL CA   1 1 
       17 35955 1 1 126 VAL CB   C -10.196  -8.985  -0.718 1.00 . A A . 126 VAL CB   1 1 
       17 35956 1 1 126 VAL CG1  C  -9.613  -7.703  -0.141 1.00 . A A . 126 VAL CG1  1 1 
       17 35957 1 1 126 VAL CG2  C -11.694  -9.055  -0.455 1.00 . A A . 126 VAL CG2  1 1 
       17 35958 1 1 126 VAL H    H -11.313  -7.578  -2.637 1.00 . A A . 126 VAL H    1 1 
       17 35959 1 1 126 VAL HA   H  -8.818  -9.026  -2.361 1.00 . A A . 126 VAL HA   1 1 
       17 35960 1 1 126 VAL HB   H  -9.726  -9.820  -0.221 1.00 . A A . 126 VAL HB   1 1 
       17 35961 1 1 126 VAL HG11 H  -8.543  -7.695  -0.293 1.00 . A A . 126 VAL HG11 1 1 
       17 35962 1 1 126 VAL HG12 H  -9.827  -7.656   0.917 1.00 . A A . 126 VAL HG12 1 1 
       17 35963 1 1 126 VAL HG13 H -10.055  -6.852  -0.637 1.00 . A A . 126 VAL HG13 1 1 
       17 35964 1 1 126 VAL HG21 H -12.080  -9.995  -0.823 1.00 . A A . 126 VAL HG21 1 1 
       17 35965 1 1 126 VAL HG22 H -12.188  -8.240  -0.963 1.00 . A A . 126 VAL HG22 1 1 
       17 35966 1 1 126 VAL HG23 H -11.877  -8.983   0.607 1.00 . A A . 126 VAL HG23 1 1 
       17 35967 1 1 126 VAL N    N -10.490  -7.991  -2.974 1.00 . A A . 126 VAL N    1 1 
       17 35968 1 1 126 VAL O    O -11.515 -10.579  -3.187 1.00 . A A . 126 VAL O    1 1 
       17 35969 1 1 127 PRO C    C -10.870 -13.456  -2.299 1.00 . A A . 127 PRO C    1 1 
       17 35970 1 1 127 PRO CA   C  -9.820 -12.810  -3.199 1.00 . A A . 127 PRO CA   1 1 
       17 35971 1 1 127 PRO CB   C  -8.490 -13.572  -3.109 1.00 . A A . 127 PRO CB   1 1 
       17 35972 1 1 127 PRO CD   C  -8.075 -11.352  -2.333 1.00 . A A . 127 PRO CD   1 1 
       17 35973 1 1 127 PRO CG   C  -7.436 -12.520  -3.025 1.00 . A A . 127 PRO CG   1 1 
       17 35974 1 1 127 PRO HA   H -10.172 -12.813  -4.220 1.00 . A A . 127 PRO HA   1 1 
       17 35975 1 1 127 PRO HB2  H  -8.493 -14.196  -2.227 1.00 . A A . 127 PRO HB2  1 1 
       17 35976 1 1 127 PRO HB3  H  -8.365 -14.185  -3.989 1.00 . A A . 127 PRO HB3  1 1 
       17 35977 1 1 127 PRO HD2  H  -7.984 -11.452  -1.261 1.00 . A A . 127 PRO HD2  1 1 
       17 35978 1 1 127 PRO HD3  H  -7.637 -10.425  -2.669 1.00 . A A . 127 PRO HD3  1 1 
       17 35979 1 1 127 PRO HG2  H  -6.598 -12.885  -2.450 1.00 . A A . 127 PRO HG2  1 1 
       17 35980 1 1 127 PRO HG3  H  -7.117 -12.238  -4.018 1.00 . A A . 127 PRO HG3  1 1 
       17 35981 1 1 127 PRO N    N  -9.481 -11.453  -2.755 1.00 . A A . 127 PRO N    1 1 
       17 35982 1 1 127 PRO O    O -10.593 -13.811  -1.150 1.00 . A A . 127 PRO O    1 1 
       17 35983 1 1 128 LEU C    C -13.235 -15.640  -2.091 1.00 . A A . 128 LEU C    1 1 
       17 35984 1 1 128 LEU CA   C -13.197 -14.117  -2.060 1.00 . A A . 128 LEU CA   1 1 
       17 35985 1 1 128 LEU CB   C -14.515 -13.565  -2.604 1.00 . A A . 128 LEU CB   1 1 
       17 35986 1 1 128 LEU CD1  C -15.969 -11.616  -3.202 1.00 . A A . 128 LEU CD1  1 1 
       17 35987 1 1 128 LEU CD2  C -14.589 -11.544  -1.120 1.00 . A A . 128 LEU CD2  1 1 
       17 35988 1 1 128 LEU CG   C -14.660 -12.043  -2.556 1.00 . A A . 128 LEU CG   1 1 
       17 35989 1 1 128 LEU H    H -12.217 -13.346  -3.764 1.00 . A A . 128 LEU H    1 1 
       17 35990 1 1 128 LEU HA   H -13.077 -13.793  -1.037 1.00 . A A . 128 LEU HA   1 1 
       17 35991 1 1 128 LEU HB2  H -14.612 -13.880  -3.633 1.00 . A A . 128 LEU HB2  1 1 
       17 35992 1 1 128 LEU HB3  H -15.324 -13.998  -2.036 1.00 . A A . 128 LEU HB3  1 1 
       17 35993 1 1 128 LEU HD11 H -16.795 -12.065  -2.671 1.00 . A A . 128 LEU HD11 1 1 
       17 35994 1 1 128 LEU HD12 H -15.984 -11.940  -4.232 1.00 . A A . 128 LEU HD12 1 1 
       17 35995 1 1 128 LEU HD13 H -16.057 -10.540  -3.162 1.00 . A A . 128 LEU HD13 1 1 
       17 35996 1 1 128 LEU HD21 H -15.383 -11.994  -0.543 1.00 . A A . 128 LEU HD21 1 1 
       17 35997 1 1 128 LEU HD22 H -14.699 -10.469  -1.108 1.00 . A A . 128 LEU HD22 1 1 
       17 35998 1 1 128 LEU HD23 H -13.634 -11.812  -0.692 1.00 . A A . 128 LEU HD23 1 1 
       17 35999 1 1 128 LEU HG   H -13.849 -11.592  -3.109 1.00 . A A . 128 LEU HG   1 1 
       17 36000 1 1 128 LEU N    N -12.077 -13.598  -2.828 1.00 . A A . 128 LEU N    1 1 
       17 36001 1 1 128 LEU O    O -13.196 -16.254  -3.158 1.00 . A A . 128 LEU O    1 1 
       17 36002 1 1 129 GLU C    C -14.768 -17.934   0.013 1.00 . A A . 129 GLU C    1 1 
       17 36003 1 1 129 GLU CA   C -13.501 -17.672  -0.784 1.00 . A A . 129 GLU CA   1 1 
       17 36004 1 1 129 GLU CB   C -12.328 -18.341  -0.071 1.00 . A A . 129 GLU CB   1 1 
       17 36005 1 1 129 GLU CD   C  -9.913 -19.003  -0.085 1.00 . A A . 129 GLU CD   1 1 
       17 36006 1 1 129 GLU CG   C -10.993 -18.199  -0.774 1.00 . A A . 129 GLU CG   1 1 
       17 36007 1 1 129 GLU H    H -13.223 -15.696  -0.100 1.00 . A A . 129 GLU H    1 1 
       17 36008 1 1 129 GLU HA   H -13.608 -18.091  -1.773 1.00 . A A . 129 GLU HA   1 1 
       17 36009 1 1 129 GLU HB2  H -12.231 -17.910   0.915 1.00 . A A . 129 GLU HB2  1 1 
       17 36010 1 1 129 GLU HB3  H -12.543 -19.394   0.032 1.00 . A A . 129 GLU HB3  1 1 
       17 36011 1 1 129 GLU HG2  H -11.094 -18.550  -1.791 1.00 . A A . 129 GLU HG2  1 1 
       17 36012 1 1 129 GLU HG3  H -10.705 -17.159  -0.776 1.00 . A A . 129 GLU HG3  1 1 
       17 36013 1 1 129 GLU N    N -13.301 -16.237  -0.912 1.00 . A A . 129 GLU N    1 1 
       17 36014 1 1 129 GLU O    O -15.378 -17.005   0.538 1.00 . A A . 129 GLU O    1 1 
       17 36015 1 1 129 GLU OE1  O  -9.851 -18.971   1.163 1.00 . A A . 129 GLU OE1  1 1 
       17 36016 1 1 129 GLU OE2  O  -9.128 -19.673  -0.785 1.00 . A A . 129 GLU OE2  1 1 
       17 36017 1 1 130 HIS C    C -16.027 -20.839   1.713 1.00 . A A . 130 HIS C    1 1 
       17 36018 1 1 130 HIS CA   C -16.306 -19.562   0.925 1.00 . A A . 130 HIS CA   1 1 
       17 36019 1 1 130 HIS CB   C -17.571 -19.704   0.056 1.00 . A A . 130 HIS CB   1 1 
       17 36020 1 1 130 HIS CD2  C -16.853 -20.681  -2.245 1.00 . A A . 130 HIS CD2  1 1 
       17 36021 1 1 130 HIS CE1  C -17.823 -22.634  -2.072 1.00 . A A . 130 HIS CE1  1 1 
       17 36022 1 1 130 HIS CG   C -17.474 -20.724  -1.040 1.00 . A A . 130 HIS CG   1 1 
       17 36023 1 1 130 HIS H    H -14.642 -19.898  -0.345 1.00 . A A . 130 HIS H    1 1 
       17 36024 1 1 130 HIS HA   H -16.467 -18.761   1.633 1.00 . A A . 130 HIS HA   1 1 
       17 36025 1 1 130 HIS HB2  H -18.398 -19.986   0.688 1.00 . A A . 130 HIS HB2  1 1 
       17 36026 1 1 130 HIS HB3  H -17.789 -18.748  -0.400 1.00 . A A . 130 HIS HB3  1 1 
       17 36027 1 1 130 HIS HD1  H -18.593 -22.301  -0.199 1.00 . A A . 130 HIS HD1  1 1 
       17 36028 1 1 130 HIS HD2  H -16.283 -19.853  -2.642 1.00 . A A . 130 HIS HD2  1 1 
       17 36029 1 1 130 HIS HE1  H -18.168 -23.635  -2.289 1.00 . A A . 130 HIS HE1  1 1 
       17 36030 1 1 130 HIS HE2  H -16.601 -22.215  -3.655 1.00 . A A . 130 HIS HE2  1 1 
       17 36031 1 1 130 HIS N    N -15.151 -19.196   0.122 1.00 . A A . 130 HIS N    1 1 
       17 36032 1 1 130 HIS ND1  N -18.070 -21.960  -0.967 1.00 . A A . 130 HIS ND1  1 1 
       17 36033 1 1 130 HIS NE2  N -17.087 -21.883  -2.866 1.00 . A A . 130 HIS NE2  1 1 
       17 36034 1 1 130 HIS O    O -15.933 -21.926   1.150 1.00 . A A . 130 HIS O    1 1 
       17 36035 1 1 131 HIS C    C -15.774 -21.402   5.372 1.00 . A A . 131 HIS C    1 1 
       17 36036 1 1 131 HIS CA   C -15.610 -21.816   3.911 1.00 . A A . 131 HIS CA   1 1 
       17 36037 1 1 131 HIS CB   C -14.229 -22.468   3.669 1.00 . A A . 131 HIS CB   1 1 
       17 36038 1 1 131 HIS CD2  C -12.597 -20.792   2.525 1.00 . A A . 131 HIS CD2  1 1 
       17 36039 1 1 131 HIS CE1  C -11.268 -20.411   4.222 1.00 . A A . 131 HIS CE1  1 1 
       17 36040 1 1 131 HIS CG   C -13.064 -21.515   3.573 1.00 . A A . 131 HIS CG   1 1 
       17 36041 1 1 131 HIS H    H -15.873 -19.780   3.399 1.00 . A A . 131 HIS H    1 1 
       17 36042 1 1 131 HIS HA   H -16.373 -22.550   3.689 1.00 . A A . 131 HIS HA   1 1 
       17 36043 1 1 131 HIS HB2  H -14.022 -23.148   4.482 1.00 . A A . 131 HIS HB2  1 1 
       17 36044 1 1 131 HIS HB3  H -14.270 -23.030   2.749 1.00 . A A . 131 HIS HB3  1 1 
       17 36045 1 1 131 HIS HD1  H -12.269 -21.637   5.531 1.00 . A A . 131 HIS HD1  1 1 
       17 36046 1 1 131 HIS HD2  H -13.024 -20.755   1.534 1.00 . A A . 131 HIS HD2  1 1 
       17 36047 1 1 131 HIS HE1  H -10.463 -20.029   4.831 1.00 . A A . 131 HIS HE1  1 1 
       17 36048 1 1 131 HIS HE2  H -10.817 -19.676   2.357 1.00 . A A . 131 HIS HE2  1 1 
       17 36049 1 1 131 HIS N    N -15.843 -20.682   3.019 1.00 . A A . 131 HIS N    1 1 
       17 36050 1 1 131 HIS ND1  N -12.207 -21.251   4.620 1.00 . A A . 131 HIS ND1  1 1 
       17 36051 1 1 131 HIS NE2  N -11.481 -20.117   2.953 1.00 . A A . 131 HIS NE2  1 1 
       17 36052 1 1 131 HIS O    O -14.805 -21.108   6.065 1.00 . A A . 131 HIS O    1 1 
       17 36053 1 1 132 HIS C    C -18.349 -21.995   7.769 1.00 . A A . 132 HIS C    1 1 
       17 36054 1 1 132 HIS CA   C -17.358 -20.983   7.192 1.00 . A A . 132 HIS CA   1 1 
       17 36055 1 1 132 HIS CB   C -17.986 -19.579   7.271 1.00 . A A . 132 HIS CB   1 1 
       17 36056 1 1 132 HIS CD2  C -16.003 -18.190   6.307 1.00 . A A . 132 HIS CD2  1 1 
       17 36057 1 1 132 HIS CE1  C -16.170 -16.452   7.628 1.00 . A A . 132 HIS CE1  1 1 
       17 36058 1 1 132 HIS CG   C -17.028 -18.427   7.160 1.00 . A A . 132 HIS CG   1 1 
       17 36059 1 1 132 HIS H    H -17.765 -21.524   5.181 1.00 . A A . 132 HIS H    1 1 
       17 36060 1 1 132 HIS HA   H -16.448 -21.003   7.775 1.00 . A A . 132 HIS HA   1 1 
       17 36061 1 1 132 HIS HB2  H -18.704 -19.476   6.472 1.00 . A A . 132 HIS HB2  1 1 
       17 36062 1 1 132 HIS HB3  H -18.503 -19.486   8.216 1.00 . A A . 132 HIS HB3  1 1 
       17 36063 1 1 132 HIS HD1  H -17.758 -17.180   8.703 1.00 . A A . 132 HIS HD1  1 1 
       17 36064 1 1 132 HIS HD2  H -15.654 -18.853   5.527 1.00 . A A . 132 HIS HD2  1 1 
       17 36065 1 1 132 HIS HE1  H -15.994 -15.494   8.094 1.00 . A A . 132 HIS HE1  1 1 
       17 36066 1 1 132 HIS HE2  H -14.624 -16.599   6.290 1.00 . A A . 132 HIS HE2  1 1 
       17 36067 1 1 132 HIS N    N -17.027 -21.333   5.812 1.00 . A A . 132 HIS N    1 1 
       17 36068 1 1 132 HIS ND1  N -17.103 -17.318   7.975 1.00 . A A . 132 HIS ND1  1 1 
       17 36069 1 1 132 HIS NE2  N -15.488 -16.956   6.618 1.00 . A A . 132 HIS NE2  1 1 
       17 36070 1 1 132 HIS O    O -19.433 -21.619   8.207 1.00 . A A . 132 HIS O    1 1 
       17 36071 1 1 133 HIS C    C -18.148 -25.509   8.828 1.00 . A A . 133 HIS C    1 1 
       17 36072 1 1 133 HIS CA   C -18.905 -24.326   8.218 1.00 . A A . 133 HIS CA   1 1 
       17 36073 1 1 133 HIS CB   C -19.780 -24.834   7.062 1.00 . A A . 133 HIS CB   1 1 
       17 36074 1 1 133 HIS CD2  C -21.406 -23.499   5.544 1.00 . A A . 133 HIS CD2  1 1 
       17 36075 1 1 133 HIS CE1  C -22.790 -22.792   7.083 1.00 . A A . 133 HIS CE1  1 1 
       17 36076 1 1 133 HIS CG   C -20.960 -23.967   6.732 1.00 . A A . 133 HIS CG   1 1 
       17 36077 1 1 133 HIS H    H -17.098 -23.524   7.435 1.00 . A A . 133 HIS H    1 1 
       17 36078 1 1 133 HIS HA   H -19.544 -23.896   8.974 1.00 . A A . 133 HIS HA   1 1 
       17 36079 1 1 133 HIS HB2  H -19.173 -24.908   6.174 1.00 . A A . 133 HIS HB2  1 1 
       17 36080 1 1 133 HIS HB3  H -20.152 -25.818   7.313 1.00 . A A . 133 HIS HB3  1 1 
       17 36081 1 1 133 HIS HD1  H -21.804 -23.669   8.646 1.00 . A A . 133 HIS HD1  1 1 
       17 36082 1 1 133 HIS HD2  H -20.949 -23.669   4.579 1.00 . A A . 133 HIS HD2  1 1 
       17 36083 1 1 133 HIS HE1  H -23.619 -22.307   7.576 1.00 . A A . 133 HIS HE1  1 1 
       17 36084 1 1 133 HIS HE2  H -23.211 -22.533   5.102 1.00 . A A . 133 HIS HE2  1 1 
       17 36085 1 1 133 HIS N    N -17.992 -23.276   7.753 1.00 . A A . 133 HIS N    1 1 
       17 36086 1 1 133 HIS ND1  N -21.851 -23.504   7.678 1.00 . A A . 133 HIS ND1  1 1 
       17 36087 1 1 133 HIS NE2  N -22.545 -22.773   5.787 1.00 . A A . 133 HIS NE2  1 1 
       17 36088 1 1 133 HIS O    O -17.070 -25.342   9.400 1.00 . A A . 133 HIS O    1 1 
       17 36089 1 1 134 HIS C    C -18.382 -28.119  10.692 1.00 . A A . 134 HIS C    1 1 
       17 36090 1 1 134 HIS CA   C -18.208 -27.964   9.181 1.00 . A A . 134 HIS CA   1 1 
       17 36091 1 1 134 HIS CB   C -16.739 -28.157   8.773 1.00 . A A . 134 HIS CB   1 1 
       17 36092 1 1 134 HIS CD2  C -16.878 -30.697   9.323 1.00 . A A . 134 HIS CD2  1 1 
       17 36093 1 1 134 HIS CE1  C -14.754 -31.181   9.134 1.00 . A A . 134 HIS CE1  1 1 
       17 36094 1 1 134 HIS CG   C -16.227 -29.552   8.998 1.00 . A A . 134 HIS CG   1 1 
       17 36095 1 1 134 HIS H    H -19.626 -26.716   8.248 1.00 . A A . 134 HIS H    1 1 
       17 36096 1 1 134 HIS HA   H -18.789 -28.744   8.708 1.00 . A A . 134 HIS HA   1 1 
       17 36097 1 1 134 HIS HB2  H -16.632 -27.931   7.723 1.00 . A A . 134 HIS HB2  1 1 
       17 36098 1 1 134 HIS HB3  H -16.123 -27.479   9.347 1.00 . A A . 134 HIS HB3  1 1 
       17 36099 1 1 134 HIS HD1  H -14.161 -29.281   8.655 1.00 . A A . 134 HIS HD1  1 1 
       17 36100 1 1 134 HIS HD2  H -17.940 -30.804   9.491 1.00 . A A . 134 HIS HD2  1 1 
       17 36101 1 1 134 HIS HE1  H -13.821 -31.725   9.124 1.00 . A A . 134 HIS HE1  1 1 
       17 36102 1 1 134 HIS HE2  H -16.092 -32.591   9.786 1.00 . A A . 134 HIS HE2  1 1 
       17 36103 1 1 134 HIS N    N -18.754 -26.693   8.698 1.00 . A A . 134 HIS N    1 1 
       17 36104 1 1 134 HIS ND1  N -14.897 -29.893   8.890 1.00 . A A . 134 HIS ND1  1 1 
       17 36105 1 1 134 HIS NE2  N -15.939 -31.691   9.401 1.00 . A A . 134 HIS NE2  1 1 
       17 36106 1 1 134 HIS O    O -19.359 -28.716  11.141 1.00 . A A . 134 HIS O    1 1 
       17 36107 1 1 135 HIS C    C -16.412 -26.900  13.582 1.00 . A A . 135 HIS C    1 1 
       17 36108 1 1 135 HIS CA   C -17.463 -27.783  12.916 1.00 . A A . 135 HIS CA   1 1 
       17 36109 1 1 135 HIS CB   C -17.197 -29.263  13.232 1.00 . A A . 135 HIS CB   1 1 
       17 36110 1 1 135 HIS CD2  C -18.400 -29.740  15.484 1.00 . A A . 135 HIS CD2  1 1 
       17 36111 1 1 135 HIS CE1  C -16.647 -30.289  16.670 1.00 . A A . 135 HIS CE1  1 1 
       17 36112 1 1 135 HIS CG   C -17.315 -29.628  14.681 1.00 . A A . 135 HIS CG   1 1 
       17 36113 1 1 135 HIS H    H -16.750 -27.022  11.071 1.00 . A A . 135 HIS H    1 1 
       17 36114 1 1 135 HIS HA   H -18.439 -27.510  13.286 1.00 . A A . 135 HIS HA   1 1 
       17 36115 1 1 135 HIS HB2  H -17.904 -29.869  12.685 1.00 . A A . 135 HIS HB2  1 1 
       17 36116 1 1 135 HIS HB3  H -16.198 -29.514  12.908 1.00 . A A . 135 HIS HB3  1 1 
       17 36117 1 1 135 HIS HD1  H -15.290 -29.995  15.161 1.00 . A A . 135 HIS HD1  1 1 
       17 36118 1 1 135 HIS HD2  H -19.425 -29.540  15.205 1.00 . A A . 135 HIS HD2  1 1 
       17 36119 1 1 135 HIS HE1  H -16.017 -30.601  17.489 1.00 . A A . 135 HIS HE1  1 1 
       17 36120 1 1 135 HIS HE2  H -18.531 -30.563  17.411 1.00 . A A . 135 HIS HE2  1 1 
       17 36121 1 1 135 HIS N    N -17.452 -27.580  11.471 1.00 . A A . 135 HIS N    1 1 
       17 36122 1 1 135 HIS ND1  N -16.234 -29.975  15.458 1.00 . A A . 135 HIS ND1  1 1 
       17 36123 1 1 135 HIS NE2  N -17.958 -30.155  16.716 1.00 . A A . 135 HIS NE2  1 1 
       17 36124 1 1 135 HIS O    O -16.715 -25.731  13.874 1.00 . A A . 135 HIS O    1 1 
       17 36125 1 1 135 HIS OXT  O -15.279 -27.379  13.803 1.00 . A A . 135 HIS OXT  1 1 
       18 36126 1 1   1 MET C    C -27.694  -2.800 -23.806 1.00 . A A .   1 MET C    1 1 
       18 36127 1 1   1 MET CA   C -27.097  -2.588 -25.187 1.00 . A A .   1 MET CA   1 1 
       18 36128 1 1   1 MET CB   C -25.643  -3.070 -25.211 1.00 . A A .   1 MET CB   1 1 
       18 36129 1 1   1 MET CE   C -23.117  -4.095 -28.371 1.00 . A A .   1 MET CE   1 1 
       18 36130 1 1   1 MET CG   C -25.088  -3.264 -26.613 1.00 . A A .   1 MET CG   1 1 
       18 36131 1 1   1 MET H1   H -26.639  -0.576 -24.898 1.00 . A A .   1 MET H1   1 1 
       18 36132 1 1   1 MET H2   H -28.177  -0.845 -25.550 1.00 . A A .   1 MET H2   1 1 
       18 36133 1 1   1 MET H3   H -26.805  -1.017 -26.529 1.00 . A A .   1 MET H3   1 1 
       18 36134 1 1   1 MET HA   H -27.670  -3.161 -25.900 1.00 . A A .   1 MET HA   1 1 
       18 36135 1 1   1 MET HB2  H -25.026  -2.345 -24.700 1.00 . A A .   1 MET HB2  1 1 
       18 36136 1 1   1 MET HB3  H -25.579  -4.014 -24.688 1.00 . A A .   1 MET HB3  1 1 
       18 36137 1 1   1 MET HE1  H -23.827  -4.815 -28.751 1.00 . A A .   1 MET HE1  1 1 
       18 36138 1 1   1 MET HE2  H -22.113  -4.457 -28.537 1.00 . A A .   1 MET HE2  1 1 
       18 36139 1 1   1 MET HE3  H -23.250  -3.154 -28.884 1.00 . A A .   1 MET HE3  1 1 
       18 36140 1 1   1 MET HG2  H -25.705  -3.981 -27.133 1.00 . A A .   1 MET HG2  1 1 
       18 36141 1 1   1 MET HG3  H -25.123  -2.317 -27.133 1.00 . A A .   1 MET HG3  1 1 
       18 36142 1 1   1 MET N    N -27.183  -1.160 -25.569 1.00 . A A .   1 MET N    1 1 
       18 36143 1 1   1 MET O    O -28.287  -1.885 -23.234 1.00 . A A .   1 MET O    1 1 
       18 36144 1 1   1 MET SD   S -23.386  -3.862 -26.615 1.00 . A A .   1 MET SD   1 1 
       18 36145 1 1   2 ALA C    C -27.320  -3.805 -20.814 1.00 . A A .   2 ALA C    1 1 
       18 36146 1 1   2 ALA CA   C -28.140  -4.336 -21.988 1.00 . A A .   2 ALA CA   1 1 
       18 36147 1 1   2 ALA CB   C -28.339  -5.840 -21.870 1.00 . A A .   2 ALA CB   1 1 
       18 36148 1 1   2 ALA H    H -27.013  -4.681 -23.746 1.00 . A A .   2 ALA H    1 1 
       18 36149 1 1   2 ALA HA   H -29.116  -3.873 -21.959 1.00 . A A .   2 ALA HA   1 1 
       18 36150 1 1   2 ALA HB1  H -28.863  -6.064 -20.953 1.00 . A A .   2 ALA HB1  1 1 
       18 36151 1 1   2 ALA HB2  H -27.377  -6.332 -21.864 1.00 . A A .   2 ALA HB2  1 1 
       18 36152 1 1   2 ALA HB3  H -28.918  -6.193 -22.710 1.00 . A A .   2 ALA HB3  1 1 
       18 36153 1 1   2 ALA N    N -27.537  -4.001 -23.268 1.00 . A A .   2 ALA N    1 1 
       18 36154 1 1   2 ALA O    O -27.604  -2.734 -20.283 1.00 . A A .   2 ALA O    1 1 
       18 36155 1 1   3 GLN C    C -24.308  -3.392 -19.457 1.00 . A A .   3 GLN C    1 1 
       18 36156 1 1   3 GLN CA   C -25.557  -4.233 -19.202 1.00 . A A .   3 GLN CA   1 1 
       18 36157 1 1   3 GLN CB   C -25.195  -5.528 -18.477 1.00 . A A .   3 GLN CB   1 1 
       18 36158 1 1   3 GLN CD   C -26.043  -7.607 -17.309 1.00 . A A .   3 GLN CD   1 1 
       18 36159 1 1   3 GLN CG   C -26.410  -6.303 -17.988 1.00 . A A .   3 GLN CG   1 1 
       18 36160 1 1   3 GLN H    H -25.997  -5.303 -20.980 1.00 . A A .   3 GLN H    1 1 
       18 36161 1 1   3 GLN HA   H -26.223  -3.664 -18.570 1.00 . A A .   3 GLN HA   1 1 
       18 36162 1 1   3 GLN HB2  H -24.636  -6.161 -19.149 1.00 . A A .   3 GLN HB2  1 1 
       18 36163 1 1   3 GLN HB3  H -24.579  -5.289 -17.622 1.00 . A A .   3 GLN HB3  1 1 
       18 36164 1 1   3 GLN HE21 H -26.181  -8.580 -19.038 1.00 . A A .   3 GLN HE21 1 1 
       18 36165 1 1   3 GLN HE22 H -25.762  -9.545 -17.657 1.00 . A A .   3 GLN HE22 1 1 
       18 36166 1 1   3 GLN HG2  H -26.951  -5.690 -17.283 1.00 . A A .   3 GLN HG2  1 1 
       18 36167 1 1   3 GLN HG3  H -27.045  -6.521 -18.835 1.00 . A A .   3 GLN HG3  1 1 
       18 36168 1 1   3 GLN N    N -26.282  -4.537 -20.429 1.00 . A A .   3 GLN N    1 1 
       18 36169 1 1   3 GLN NE2  N -25.986  -8.682 -18.078 1.00 . A A .   3 GLN NE2  1 1 
       18 36170 1 1   3 GLN O    O -23.534  -3.131 -18.538 1.00 . A A .   3 GLN O    1 1 
       18 36171 1 1   3 GLN OE1  O -25.815  -7.649 -16.101 1.00 . A A .   3 GLN OE1  1 1 
       18 36172 1 1   4 ARG C    C -23.508  -0.637 -21.187 1.00 . A A .   4 ARG C    1 1 
       18 36173 1 1   4 ARG CA   C -22.999  -2.061 -21.002 1.00 . A A .   4 ARG CA   1 1 
       18 36174 1 1   4 ARG CB   C -22.219  -2.513 -22.237 1.00 . A A .   4 ARG CB   1 1 
       18 36175 1 1   4 ARG CD   C -20.366  -3.980 -23.103 1.00 . A A .   4 ARG CD   1 1 
       18 36176 1 1   4 ARG CG   C -21.389  -3.763 -21.999 1.00 . A A .   4 ARG CG   1 1 
       18 36177 1 1   4 ARG CZ   C -18.240  -5.221 -22.852 1.00 . A A .   4 ARG CZ   1 1 
       18 36178 1 1   4 ARG H    H -24.697  -3.266 -21.415 1.00 . A A .   4 ARG H    1 1 
       18 36179 1 1   4 ARG HA   H -22.333  -2.072 -20.151 1.00 . A A .   4 ARG HA   1 1 
       18 36180 1 1   4 ARG HB2  H -22.917  -2.716 -23.036 1.00 . A A .   4 ARG HB2  1 1 
       18 36181 1 1   4 ARG HB3  H -21.555  -1.718 -22.544 1.00 . A A .   4 ARG HB3  1 1 
       18 36182 1 1   4 ARG HD2  H -20.887  -4.075 -24.045 1.00 . A A .   4 ARG HD2  1 1 
       18 36183 1 1   4 ARG HD3  H -19.707  -3.127 -23.140 1.00 . A A .   4 ARG HD3  1 1 
       18 36184 1 1   4 ARG HE   H -20.068  -6.026 -22.723 1.00 . A A .   4 ARG HE   1 1 
       18 36185 1 1   4 ARG HG2  H -20.869  -3.663 -21.058 1.00 . A A .   4 ARG HG2  1 1 
       18 36186 1 1   4 ARG HG3  H -22.048  -4.617 -21.958 1.00 . A A .   4 ARG HG3  1 1 
       18 36187 1 1   4 ARG HH11 H -17.993  -3.239 -23.202 1.00 . A A .   4 ARG HH11 1 1 
       18 36188 1 1   4 ARG HH12 H -16.523  -4.148 -23.011 1.00 . A A .   4 ARG HH12 1 1 
       18 36189 1 1   4 ARG HH21 H -18.144  -7.212 -22.485 1.00 . A A .   4 ARG HH21 1 1 
       18 36190 1 1   4 ARG HH22 H -16.610  -6.402 -22.613 1.00 . A A .   4 ARG HH22 1 1 
       18 36191 1 1   4 ARG N    N -24.103  -2.966 -20.697 1.00 . A A .   4 ARG N    1 1 
       18 36192 1 1   4 ARG NE   N -19.573  -5.187 -22.874 1.00 . A A .   4 ARG NE   1 1 
       18 36193 1 1   4 ARG NH1  N -17.532  -4.113 -23.040 1.00 . A A .   4 ARG NH1  1 1 
       18 36194 1 1   4 ARG NH2  N -17.614  -6.369 -22.634 1.00 . A A .   4 ARG NH2  1 1 
       18 36195 1 1   4 ARG O    O -22.727   0.302 -21.340 1.00 . A A .   4 ARG O    1 1 
       18 36196 1 1   5 SER C    C -25.846   1.298 -19.857 1.00 . A A .   5 SER C    1 1 
       18 36197 1 1   5 SER CA   C -25.425   0.833 -21.248 1.00 . A A .   5 SER CA   1 1 
       18 36198 1 1   5 SER CB   C -26.607   0.813 -22.215 1.00 . A A .   5 SER CB   1 1 
       18 36199 1 1   5 SER H    H -25.398  -1.266 -21.069 1.00 . A A .   5 SER H    1 1 
       18 36200 1 1   5 SER HA   H -24.674   1.513 -21.626 1.00 . A A .   5 SER HA   1 1 
       18 36201 1 1   5 SER HB2  H -27.359   0.126 -21.853 1.00 . A A .   5 SER HB2  1 1 
       18 36202 1 1   5 SER HB3  H -27.029   1.804 -22.289 1.00 . A A .   5 SER HB3  1 1 
       18 36203 1 1   5 SER HG   H -25.485   0.985 -23.820 1.00 . A A .   5 SER HG   1 1 
       18 36204 1 1   5 SER N    N -24.821  -0.481 -21.160 1.00 . A A .   5 SER N    1 1 
       18 36205 1 1   5 SER O    O -26.971   1.064 -19.411 1.00 . A A .   5 SER O    1 1 
       18 36206 1 1   5 SER OG   O -26.187   0.396 -23.508 1.00 . A A .   5 SER OG   1 1 
       18 36207 1 1   6 GLU C    C -24.047   3.422 -17.476 1.00 . A A .   6 GLU C    1 1 
       18 36208 1 1   6 GLU CA   C -25.101   2.379 -17.804 1.00 . A A .   6 GLU CA   1 1 
       18 36209 1 1   6 GLU CB   C -24.997   1.196 -16.833 1.00 . A A .   6 GLU CB   1 1 
       18 36210 1 1   6 GLU CD   C -26.501   2.222 -15.085 1.00 . A A .   6 GLU CD   1 1 
       18 36211 1 1   6 GLU CG   C -25.163   1.577 -15.371 1.00 . A A .   6 GLU CG   1 1 
       18 36212 1 1   6 GLU H    H -24.044   2.097 -19.605 1.00 . A A .   6 GLU H    1 1 
       18 36213 1 1   6 GLU HA   H -26.082   2.824 -17.729 1.00 . A A .   6 GLU HA   1 1 
       18 36214 1 1   6 GLU HB2  H -25.761   0.474 -17.081 1.00 . A A .   6 GLU HB2  1 1 
       18 36215 1 1   6 GLU HB3  H -24.028   0.733 -16.953 1.00 . A A .   6 GLU HB3  1 1 
       18 36216 1 1   6 GLU HG2  H -25.075   0.685 -14.768 1.00 . A A .   6 GLU HG2  1 1 
       18 36217 1 1   6 GLU HG3  H -24.380   2.270 -15.102 1.00 . A A .   6 GLU HG3  1 1 
       18 36218 1 1   6 GLU N    N -24.905   1.924 -19.170 1.00 . A A .   6 GLU N    1 1 
       18 36219 1 1   6 GLU O    O -24.361   4.535 -17.055 1.00 . A A .   6 GLU O    1 1 
       18 36220 1 1   6 GLU OE1  O -27.472   1.491 -14.801 1.00 . A A .   6 GLU OE1  1 1 
       18 36221 1 1   6 GLU OE2  O -26.591   3.465 -15.146 1.00 . A A .   6 GLU OE2  1 1 
       18 36222 1 1   7 ILE C    C -21.432   4.275 -16.050 1.00 . A A .   7 ILE C    1 1 
       18 36223 1 1   7 ILE CA   C -21.646   3.926 -17.526 1.00 . A A .   7 ILE CA   1 1 
       18 36224 1 1   7 ILE CB   C -21.781   5.222 -18.365 1.00 . A A .   7 ILE CB   1 1 
       18 36225 1 1   7 ILE CD1  C -22.246   6.083 -20.726 1.00 . A A .   7 ILE CD1  1 1 
       18 36226 1 1   7 ILE CG1  C -22.004   4.875 -19.843 1.00 . A A .   7 ILE CG1  1 1 
       18 36227 1 1   7 ILE CG2  C -20.542   6.096 -18.206 1.00 . A A .   7 ILE CG2  1 1 
       18 36228 1 1   7 ILE H    H -22.629   2.118 -17.990 1.00 . A A .   7 ILE H    1 1 
       18 36229 1 1   7 ILE HA   H -20.772   3.395 -17.876 1.00 . A A .   7 ILE HA   1 1 
       18 36230 1 1   7 ILE HB   H -22.633   5.775 -17.999 1.00 . A A .   7 ILE HB   1 1 
       18 36231 1 1   7 ILE HD11 H -22.400   5.759 -21.744 1.00 . A A .   7 ILE HD11 1 1 
       18 36232 1 1   7 ILE HD12 H -21.388   6.738 -20.683 1.00 . A A .   7 ILE HD12 1 1 
       18 36233 1 1   7 ILE HD13 H -23.120   6.613 -20.379 1.00 . A A .   7 ILE HD13 1 1 
       18 36234 1 1   7 ILE HG12 H -21.133   4.361 -20.220 1.00 . A A .   7 ILE HG12 1 1 
       18 36235 1 1   7 ILE HG13 H -22.863   4.225 -19.926 1.00 . A A .   7 ILE HG13 1 1 
       18 36236 1 1   7 ILE HG21 H -20.655   6.992 -18.798 1.00 . A A .   7 ILE HG21 1 1 
       18 36237 1 1   7 ILE HG22 H -19.672   5.551 -18.541 1.00 . A A .   7 ILE HG22 1 1 
       18 36238 1 1   7 ILE HG23 H -20.422   6.363 -17.167 1.00 . A A .   7 ILE HG23 1 1 
       18 36239 1 1   7 ILE N    N -22.791   3.040 -17.703 1.00 . A A .   7 ILE N    1 1 
       18 36240 1 1   7 ILE O    O -21.998   5.237 -15.533 1.00 . A A .   7 ILE O    1 1 
       18 36241 1 1   8 PRO C    C -18.973   4.602 -13.923 1.00 . A A .   8 PRO C    1 1 
       18 36242 1 1   8 PRO CA   C -20.231   3.741 -13.970 1.00 . A A .   8 PRO CA   1 1 
       18 36243 1 1   8 PRO CB   C -19.955   2.340 -13.429 1.00 . A A .   8 PRO CB   1 1 
       18 36244 1 1   8 PRO CD   C -20.036   2.209 -15.840 1.00 . A A .   8 PRO CD   1 1 
       18 36245 1 1   8 PRO CG   C -19.441   1.574 -14.604 1.00 . A A .   8 PRO CG   1 1 
       18 36246 1 1   8 PRO HA   H -21.024   4.210 -13.406 1.00 . A A .   8 PRO HA   1 1 
       18 36247 1 1   8 PRO HB2  H -19.220   2.395 -12.639 1.00 . A A .   8 PRO HB2  1 1 
       18 36248 1 1   8 PRO HB3  H -20.870   1.911 -13.049 1.00 . A A .   8 PRO HB3  1 1 
       18 36249 1 1   8 PRO HD2  H -19.265   2.406 -16.569 1.00 . A A .   8 PRO HD2  1 1 
       18 36250 1 1   8 PRO HD3  H -20.797   1.568 -16.261 1.00 . A A .   8 PRO HD3  1 1 
       18 36251 1 1   8 PRO HG2  H -18.363   1.639 -14.636 1.00 . A A .   8 PRO HG2  1 1 
       18 36252 1 1   8 PRO HG3  H -19.750   0.542 -14.529 1.00 . A A .   8 PRO HG3  1 1 
       18 36253 1 1   8 PRO N    N -20.626   3.468 -15.348 1.00 . A A .   8 PRO N    1 1 
       18 36254 1 1   8 PRO O    O -18.088   4.402 -13.092 1.00 . A A .   8 PRO O    1 1 
       18 36255 1 1   9 HIS C    C -17.945   7.769 -14.401 1.00 . A A .   9 HIS C    1 1 
       18 36256 1 1   9 HIS CA   C -17.724   6.384 -14.999 1.00 . A A .   9 HIS CA   1 1 
       18 36257 1 1   9 HIS CB   C -17.397   6.485 -16.491 1.00 . A A .   9 HIS CB   1 1 
       18 36258 1 1   9 HIS CD2  C -15.392   8.070 -16.911 1.00 . A A .   9 HIS CD2  1 1 
       18 36259 1 1   9 HIS CE1  C -13.855   6.548 -17.242 1.00 . A A .   9 HIS CE1  1 1 
       18 36260 1 1   9 HIS CG   C -15.981   6.861 -16.781 1.00 . A A .   9 HIS CG   1 1 
       18 36261 1 1   9 HIS H    H -19.701   5.751 -15.376 1.00 . A A .   9 HIS H    1 1 
       18 36262 1 1   9 HIS HA   H -16.905   5.903 -14.485 1.00 . A A .   9 HIS HA   1 1 
       18 36263 1 1   9 HIS HB2  H -17.586   5.531 -16.957 1.00 . A A .   9 HIS HB2  1 1 
       18 36264 1 1   9 HIS HB3  H -18.037   7.230 -16.941 1.00 . A A .   9 HIS HB3  1 1 
       18 36265 1 1   9 HIS HD1  H -15.108   4.947 -16.964 1.00 . A A .   9 HIS HD1  1 1 
       18 36266 1 1   9 HIS HD2  H -15.874   9.032 -16.811 1.00 . A A .   9 HIS HD2  1 1 
       18 36267 1 1   9 HIS HE1  H -12.908   6.071 -17.448 1.00 . A A .   9 HIS HE1  1 1 
       18 36268 1 1   9 HIS HE2  H -13.420   8.544 -17.462 1.00 . A A .   9 HIS HE2  1 1 
       18 36269 1 1   9 HIS N    N -18.912   5.568 -14.824 1.00 . A A .   9 HIS N    1 1 
       18 36270 1 1   9 HIS ND1  N -14.991   5.927 -16.994 1.00 . A A .   9 HIS ND1  1 1 
       18 36271 1 1   9 HIS NE2  N -14.072   7.847 -17.197 1.00 . A A .   9 HIS NE2  1 1 
       18 36272 1 1   9 HIS O    O -18.597   8.619 -15.005 1.00 . A A .   9 HIS O    1 1 
       18 36273 1 1  10 PHE C    C -16.461  10.192 -12.650 1.00 . A A .  10 PHE C    1 1 
       18 36274 1 1  10 PHE CA   C -17.639   9.229 -12.490 1.00 . A A .  10 PHE CA   1 1 
       18 36275 1 1  10 PHE CB   C -17.880   8.940 -11.006 1.00 . A A .  10 PHE CB   1 1 
       18 36276 1 1  10 PHE CD1  C -20.337   8.584 -10.645 1.00 . A A .  10 PHE CD1  1 1 
       18 36277 1 1  10 PHE CD2  C -18.898   6.683 -10.594 1.00 . A A .  10 PHE CD2  1 1 
       18 36278 1 1  10 PHE CE1  C -21.426   7.769 -10.400 1.00 . A A .  10 PHE CE1  1 1 
       18 36279 1 1  10 PHE CE2  C -19.983   5.863 -10.349 1.00 . A A .  10 PHE CE2  1 1 
       18 36280 1 1  10 PHE CG   C -19.062   8.051 -10.745 1.00 . A A .  10 PHE CG   1 1 
       18 36281 1 1  10 PHE CZ   C -21.249   6.407 -10.252 1.00 . A A .  10 PHE CZ   1 1 
       18 36282 1 1  10 PHE H    H -16.845   7.296 -12.806 1.00 . A A .  10 PHE H    1 1 
       18 36283 1 1  10 PHE HA   H -18.522   9.692 -12.902 1.00 . A A .  10 PHE HA   1 1 
       18 36284 1 1  10 PHE HB2  H -17.007   8.456 -10.595 1.00 . A A .  10 PHE HB2  1 1 
       18 36285 1 1  10 PHE HB3  H -18.043   9.873 -10.487 1.00 . A A .  10 PHE HB3  1 1 
       18 36286 1 1  10 PHE HD1  H -20.477   9.648 -10.761 1.00 . A A .  10 PHE HD1  1 1 
       18 36287 1 1  10 PHE HD2  H -17.909   6.257 -10.671 1.00 . A A .  10 PHE HD2  1 1 
       18 36288 1 1  10 PHE HE1  H -22.415   8.196 -10.324 1.00 . A A .  10 PHE HE1  1 1 
       18 36289 1 1  10 PHE HE2  H -19.841   4.799 -10.235 1.00 . A A .  10 PHE HE2  1 1 
       18 36290 1 1  10 PHE HZ   H -22.099   5.769 -10.061 1.00 . A A .  10 PHE HZ   1 1 
       18 36291 1 1  10 PHE N    N -17.410   7.986 -13.212 1.00 . A A .  10 PHE N    1 1 
       18 36292 1 1  10 PHE O    O -15.301   9.777 -12.661 1.00 . A A .  10 PHE O    1 1 
       18 36293 1 1  11 PRO C    C -15.430  13.120 -11.502 1.00 . A A .  11 PRO C    1 1 
       18 36294 1 1  11 PRO CA   C -15.744  12.536 -12.878 1.00 . A A .  11 PRO CA   1 1 
       18 36295 1 1  11 PRO CB   C -16.406  13.582 -13.775 1.00 . A A .  11 PRO CB   1 1 
       18 36296 1 1  11 PRO CD   C -18.109  12.052 -12.945 1.00 . A A .  11 PRO CD   1 1 
       18 36297 1 1  11 PRO CG   C -17.884  13.404 -13.588 1.00 . A A .  11 PRO CG   1 1 
       18 36298 1 1  11 PRO HA   H -14.835  12.180 -13.339 1.00 . A A .  11 PRO HA   1 1 
       18 36299 1 1  11 PRO HB2  H -16.088  14.569 -13.470 1.00 . A A .  11 PRO HB2  1 1 
       18 36300 1 1  11 PRO HB3  H -16.118  13.411 -14.801 1.00 . A A .  11 PRO HB3  1 1 
       18 36301 1 1  11 PRO HD2  H -18.574  12.168 -11.978 1.00 . A A .  11 PRO HD2  1 1 
       18 36302 1 1  11 PRO HD3  H -18.718  11.429 -13.584 1.00 . A A .  11 PRO HD3  1 1 
       18 36303 1 1  11 PRO HG2  H -18.264  14.183 -12.946 1.00 . A A .  11 PRO HG2  1 1 
       18 36304 1 1  11 PRO HG3  H -18.376  13.444 -14.549 1.00 . A A .  11 PRO HG3  1 1 
       18 36305 1 1  11 PRO N    N -16.755  11.493 -12.808 1.00 . A A .  11 PRO N    1 1 
       18 36306 1 1  11 PRO O    O -16.342  13.410 -10.729 1.00 . A A .  11 PRO O    1 1 
       18 36307 1 1  12 ARG C    C -14.337  13.021  -8.764 1.00 . A A .  12 ARG C    1 1 
       18 36308 1 1  12 ARG CA   C -13.663  13.776  -9.914 1.00 . A A .  12 ARG CA   1 1 
       18 36309 1 1  12 ARG CB   C -13.865  15.292  -9.756 1.00 . A A .  12 ARG CB   1 1 
       18 36310 1 1  12 ARG CD   C -13.629  17.323  -8.268 1.00 . A A .  12 ARG CD   1 1 
       18 36311 1 1  12 ARG CG   C -13.499  15.811  -8.370 1.00 . A A .  12 ARG CG   1 1 
       18 36312 1 1  12 ARG CZ   C -11.952  19.137  -8.304 1.00 . A A .  12 ARG CZ   1 1 
       18 36313 1 1  12 ARG H    H -13.477  13.129 -11.927 1.00 . A A .  12 ARG H    1 1 
       18 36314 1 1  12 ARG HA   H -12.602  13.569  -9.870 1.00 . A A .  12 ARG HA   1 1 
       18 36315 1 1  12 ARG HB2  H -13.252  15.804 -10.483 1.00 . A A .  12 ARG HB2  1 1 
       18 36316 1 1  12 ARG HB3  H -14.902  15.527  -9.943 1.00 . A A .  12 ARG HB3  1 1 
       18 36317 1 1  12 ARG HD2  H -14.513  17.632  -8.806 1.00 . A A .  12 ARG HD2  1 1 
       18 36318 1 1  12 ARG HD3  H -13.731  17.592  -7.227 1.00 . A A .  12 ARG HD3  1 1 
       18 36319 1 1  12 ARG HE   H -12.042  17.626  -9.621 1.00 . A A .  12 ARG HE   1 1 
       18 36320 1 1  12 ARG HG2  H -14.157  15.357  -7.644 1.00 . A A .  12 ARG HG2  1 1 
       18 36321 1 1  12 ARG HG3  H -12.478  15.532  -8.154 1.00 . A A .  12 ARG HG3  1 1 
       18 36322 1 1  12 ARG HH11 H -13.327  19.279  -6.813 1.00 . A A .  12 ARG HH11 1 1 
       18 36323 1 1  12 ARG HH12 H -12.126  20.538  -6.840 1.00 . A A .  12 ARG HH12 1 1 
       18 36324 1 1  12 ARG HH21 H -10.444  19.278  -9.660 1.00 . A A .  12 ARG HH21 1 1 
       18 36325 1 1  12 ARG HH22 H -10.479  20.528  -8.446 1.00 . A A .  12 ARG HH22 1 1 
       18 36326 1 1  12 ARG N    N -14.138  13.304 -11.221 1.00 . A A .  12 ARG N    1 1 
       18 36327 1 1  12 ARG NE   N -12.467  18.020  -8.826 1.00 . A A .  12 ARG NE   1 1 
       18 36328 1 1  12 ARG NH1  N -12.512  19.695  -7.235 1.00 . A A .  12 ARG NH1  1 1 
       18 36329 1 1  12 ARG NH2  N -10.877  19.695  -8.847 1.00 . A A .  12 ARG NH2  1 1 
       18 36330 1 1  12 ARG O    O -15.356  13.454  -8.222 1.00 . A A .  12 ARG O    1 1 
       18 36331 1 1  13 THR C    C -13.291  10.828  -6.258 1.00 . A A .  13 THR C    1 1 
       18 36332 1 1  13 THR CA   C -14.330  11.070  -7.345 1.00 . A A .  13 THR CA   1 1 
       18 36333 1 1  13 THR CB   C -14.848   9.726  -7.884 1.00 . A A .  13 THR CB   1 1 
       18 36334 1 1  13 THR CG2  C -15.585   8.948  -6.803 1.00 . A A .  13 THR CG2  1 1 
       18 36335 1 1  13 THR H    H -12.970  11.574  -8.875 1.00 . A A .  13 THR H    1 1 
       18 36336 1 1  13 THR HA   H -15.164  11.608  -6.917 1.00 . A A .  13 THR HA   1 1 
       18 36337 1 1  13 THR HB   H -14.007   9.141  -8.223 1.00 . A A .  13 THR HB   1 1 
       18 36338 1 1  13 THR HG1  H -16.046  10.875  -8.947 1.00 . A A .  13 THR HG1  1 1 
       18 36339 1 1  13 THR HG21 H -14.916   8.760  -5.976 1.00 . A A .  13 THR HG21 1 1 
       18 36340 1 1  13 THR HG22 H -15.928   8.007  -7.208 1.00 . A A .  13 THR HG22 1 1 
       18 36341 1 1  13 THR HG23 H -16.431   9.523  -6.459 1.00 . A A .  13 THR HG23 1 1 
       18 36342 1 1  13 THR N    N -13.776  11.880  -8.412 1.00 . A A .  13 THR N    1 1 
       18 36343 1 1  13 THR O    O -12.344  10.067  -6.447 1.00 . A A .  13 THR O    1 1 
       18 36344 1 1  13 THR OG1  O -15.730   9.968  -8.986 1.00 . A A .  13 THR OG1  1 1 
       18 36345 1 1  14 ALA C    C -13.281  10.705  -2.833 1.00 . A A .  14 ALA C    1 1 
       18 36346 1 1  14 ALA CA   C -12.562  11.362  -4.002 1.00 . A A .  14 ALA CA   1 1 
       18 36347 1 1  14 ALA CB   C -12.013  12.723  -3.598 1.00 . A A .  14 ALA CB   1 1 
       18 36348 1 1  14 ALA H    H -14.239  12.113  -5.057 1.00 . A A .  14 ALA H    1 1 
       18 36349 1 1  14 ALA HA   H -11.735  10.737  -4.308 1.00 . A A .  14 ALA HA   1 1 
       18 36350 1 1  14 ALA HB1  H -12.827  13.360  -3.284 1.00 . A A .  14 ALA HB1  1 1 
       18 36351 1 1  14 ALA HB2  H -11.508  13.172  -4.441 1.00 . A A .  14 ALA HB2  1 1 
       18 36352 1 1  14 ALA HB3  H -11.315  12.602  -2.783 1.00 . A A .  14 ALA HB3  1 1 
       18 36353 1 1  14 ALA N    N -13.468  11.501  -5.132 1.00 . A A .  14 ALA N    1 1 
       18 36354 1 1  14 ALA O    O -12.848  10.796  -1.686 1.00 . A A .  14 ALA O    1 1 
       18 36355 1 1  15 ALA C    C -15.185   7.871  -2.323 1.00 . A A .  15 ALA C    1 1 
       18 36356 1 1  15 ALA CA   C -15.187   9.379  -2.122 1.00 . A A .  15 ALA CA   1 1 
       18 36357 1 1  15 ALA CB   C -16.610   9.912  -2.153 1.00 . A A .  15 ALA CB   1 1 
       18 36358 1 1  15 ALA H    H -14.658   9.976  -4.077 1.00 . A A .  15 ALA H    1 1 
       18 36359 1 1  15 ALA HA   H -14.761   9.608  -1.157 1.00 . A A .  15 ALA HA   1 1 
       18 36360 1 1  15 ALA HB1  H -16.597  10.982  -2.005 1.00 . A A .  15 ALA HB1  1 1 
       18 36361 1 1  15 ALA HB2  H -17.185   9.447  -1.366 1.00 . A A .  15 ALA HB2  1 1 
       18 36362 1 1  15 ALA HB3  H -17.058   9.686  -3.109 1.00 . A A .  15 ALA HB3  1 1 
       18 36363 1 1  15 ALA N    N -14.383  10.037  -3.138 1.00 . A A .  15 ALA N    1 1 
       18 36364 1 1  15 ALA O    O -15.634   7.372  -3.354 1.00 . A A .  15 ALA O    1 1 
       18 36365 1 1  16 ILE C    C -15.407   5.109  -0.218 1.00 . A A .  16 ILE C    1 1 
       18 36366 1 1  16 ILE CA   C -14.634   5.693  -1.397 1.00 . A A .  16 ILE CA   1 1 
       18 36367 1 1  16 ILE CB   C -13.184   5.160  -1.384 1.00 . A A .  16 ILE CB   1 1 
       18 36368 1 1  16 ILE CD1  C -10.909   5.418  -2.517 1.00 . A A .  16 ILE CD1  1 1 
       18 36369 1 1  16 ILE CG1  C -12.375   5.795  -2.520 1.00 . A A .  16 ILE CG1  1 1 
       18 36370 1 1  16 ILE CG2  C -13.173   3.640  -1.504 1.00 . A A .  16 ILE CG2  1 1 
       18 36371 1 1  16 ILE H    H -14.294   7.607  -0.553 1.00 . A A .  16 ILE H    1 1 
       18 36372 1 1  16 ILE HA   H -15.107   5.383  -2.318 1.00 . A A .  16 ILE HA   1 1 
       18 36373 1 1  16 ILE HB   H -12.734   5.425  -0.438 1.00 . A A .  16 ILE HB   1 1 
       18 36374 1 1  16 ILE HD11 H -10.457   5.740  -1.590 1.00 . A A .  16 ILE HD11 1 1 
       18 36375 1 1  16 ILE HD12 H -10.412   5.899  -3.346 1.00 . A A .  16 ILE HD12 1 1 
       18 36376 1 1  16 ILE HD13 H -10.813   4.347  -2.611 1.00 . A A .  16 ILE HD13 1 1 
       18 36377 1 1  16 ILE HG12 H -12.792   5.485  -3.466 1.00 . A A .  16 ILE HG12 1 1 
       18 36378 1 1  16 ILE HG13 H -12.442   6.871  -2.441 1.00 . A A .  16 ILE HG13 1 1 
       18 36379 1 1  16 ILE HG21 H -12.152   3.285  -1.491 1.00 . A A .  16 ILE HG21 1 1 
       18 36380 1 1  16 ILE HG22 H -13.643   3.349  -2.431 1.00 . A A .  16 ILE HG22 1 1 
       18 36381 1 1  16 ILE HG23 H -13.714   3.209  -0.675 1.00 . A A .  16 ILE HG23 1 1 
       18 36382 1 1  16 ILE N    N -14.665   7.150  -1.341 1.00 . A A .  16 ILE N    1 1 
       18 36383 1 1  16 ILE O    O -15.200   5.518   0.926 1.00 . A A .  16 ILE O    1 1 
       18 36384 1 1  17 ASP C    C -17.450   2.119   0.201 1.00 . A A .  17 ASP C    1 1 
       18 36385 1 1  17 ASP CA   C -17.137   3.573   0.541 1.00 . A A .  17 ASP CA   1 1 
       18 36386 1 1  17 ASP CB   C -18.440   4.369   0.693 1.00 . A A .  17 ASP CB   1 1 
       18 36387 1 1  17 ASP CG   C -19.179   4.051   1.979 1.00 . A A .  17 ASP CG   1 1 
       18 36388 1 1  17 ASP H    H -16.404   3.858  -1.423 1.00 . A A .  17 ASP H    1 1 
       18 36389 1 1  17 ASP HA   H -16.590   3.607   1.472 1.00 . A A .  17 ASP HA   1 1 
       18 36390 1 1  17 ASP HB2  H -18.212   5.423   0.684 1.00 . A A .  17 ASP HB2  1 1 
       18 36391 1 1  17 ASP HB3  H -19.091   4.140  -0.140 1.00 . A A .  17 ASP HB3  1 1 
       18 36392 1 1  17 ASP N    N -16.303   4.168  -0.498 1.00 . A A .  17 ASP N    1 1 
       18 36393 1 1  17 ASP O    O -17.418   1.739  -0.969 1.00 . A A .  17 ASP O    1 1 
       18 36394 1 1  17 ASP OD1  O -19.986   3.098   1.994 1.00 . A A .  17 ASP OD1  1 1 
       18 36395 1 1  17 ASP OD2  O -18.958   4.763   2.979 1.00 . A A .  17 ASP OD2  1 1 
       18 36396 1 1  18 ALA C    C -17.041  -0.907   0.376 1.00 . A A .  18 ALA C    1 1 
       18 36397 1 1  18 ALA CA   C -18.110  -0.086   1.092 1.00 . A A .  18 ALA CA   1 1 
       18 36398 1 1  18 ALA CB   C -19.452  -0.225   0.389 1.00 . A A .  18 ALA CB   1 1 
       18 36399 1 1  18 ALA H    H -17.698   1.705   2.138 1.00 . A A .  18 ALA H    1 1 
       18 36400 1 1  18 ALA HA   H -18.225  -0.485   2.090 1.00 . A A .  18 ALA HA   1 1 
       18 36401 1 1  18 ALA HB1  H -19.751  -1.262   0.387 1.00 . A A .  18 ALA HB1  1 1 
       18 36402 1 1  18 ALA HB2  H -19.363   0.126  -0.628 1.00 . A A .  18 ALA HB2  1 1 
       18 36403 1 1  18 ALA HB3  H -20.194   0.362   0.910 1.00 . A A .  18 ALA HB3  1 1 
       18 36404 1 1  18 ALA N    N -17.734   1.324   1.236 1.00 . A A .  18 ALA N    1 1 
       18 36405 1 1  18 ALA O    O -17.033  -1.017  -0.852 1.00 . A A .  18 ALA O    1 1 
       18 36406 1 1  19 TYR C    C -15.251  -3.766   1.088 1.00 . A A .  19 TYR C    1 1 
       18 36407 1 1  19 TYR CA   C -15.085  -2.324   0.620 1.00 . A A .  19 TYR CA   1 1 
       18 36408 1 1  19 TYR CB   C -13.715  -1.781   1.044 1.00 . A A .  19 TYR CB   1 1 
       18 36409 1 1  19 TYR CD1  C -12.221  -3.074  -0.540 1.00 . A A .  19 TYR CD1  1 1 
       18 36410 1 1  19 TYR CD2  C -11.812  -3.260   1.802 1.00 . A A .  19 TYR CD2  1 1 
       18 36411 1 1  19 TYR CE1  C -11.169  -3.935  -0.794 1.00 . A A .  19 TYR CE1  1 1 
       18 36412 1 1  19 TYR CE2  C -10.760  -4.118   1.555 1.00 . A A .  19 TYR CE2  1 1 
       18 36413 1 1  19 TYR CG   C -12.560  -2.722   0.761 1.00 . A A .  19 TYR CG   1 1 
       18 36414 1 1  19 TYR CZ   C -10.442  -4.454   0.257 1.00 . A A .  19 TYR CZ   1 1 
       18 36415 1 1  19 TYR H    H -16.199  -1.351   2.130 1.00 . A A .  19 TYR H    1 1 
       18 36416 1 1  19 TYR HA   H -15.156  -2.298  -0.458 1.00 . A A .  19 TYR HA   1 1 
       18 36417 1 1  19 TYR HB2  H -13.524  -0.859   0.517 1.00 . A A .  19 TYR HB2  1 1 
       18 36418 1 1  19 TYR HB3  H -13.728  -1.584   2.106 1.00 . A A .  19 TYR HB3  1 1 
       18 36419 1 1  19 TYR HD1  H -12.792  -2.665  -1.361 1.00 . A A .  19 TYR HD1  1 1 
       18 36420 1 1  19 TYR HD2  H -12.063  -2.996   2.819 1.00 . A A .  19 TYR HD2  1 1 
       18 36421 1 1  19 TYR HE1  H -10.921  -4.196  -1.812 1.00 . A A .  19 TYR HE1  1 1 
       18 36422 1 1  19 TYR HE2  H -10.192  -4.525   2.378 1.00 . A A .  19 TYR HE2  1 1 
       18 36423 1 1  19 TYR HH   H  -8.843  -4.944  -0.704 1.00 . A A .  19 TYR HH   1 1 
       18 36424 1 1  19 TYR N    N -16.144  -1.487   1.158 1.00 . A A .  19 TYR N    1 1 
       18 36425 1 1  19 TYR O    O -15.404  -4.026   2.282 1.00 . A A .  19 TYR O    1 1 
       18 36426 1 1  19 TYR OH   O  -9.387  -5.307   0.009 1.00 . A A .  19 TYR OH   1 1 
       18 36427 1 1  20 GLY C    C -16.417  -6.819  -0.243 1.00 . A A .  20 GLY C    1 1 
       18 36428 1 1  20 GLY CA   C -15.305  -6.099   0.485 1.00 . A A .  20 GLY CA   1 1 
       18 36429 1 1  20 GLY H    H -15.195  -4.418  -0.802 1.00 . A A .  20 GLY H    1 1 
       18 36430 1 1  20 GLY HA2  H -14.365  -6.565   0.232 1.00 . A A .  20 GLY HA2  1 1 
       18 36431 1 1  20 GLY HA3  H -15.465  -6.193   1.548 1.00 . A A .  20 GLY HA3  1 1 
       18 36432 1 1  20 GLY N    N -15.237  -4.694   0.144 1.00 . A A .  20 GLY N    1 1 
       18 36433 1 1  20 GLY O    O -16.176  -7.520  -1.227 1.00 . A A .  20 GLY O    1 1 
       18 36434 1 1  21 LYS C    C -19.096  -6.737  -1.728 1.00 . A A .  21 LYS C    1 1 
       18 36435 1 1  21 LYS CA   C -18.802  -7.293  -0.338 1.00 . A A .  21 LYS CA   1 1 
       18 36436 1 1  21 LYS CB   C -20.016  -7.100   0.578 1.00 . A A .  21 LYS CB   1 1 
       18 36437 1 1  21 LYS CD   C -20.952  -9.426   0.407 1.00 . A A .  21 LYS CD   1 1 
       18 36438 1 1  21 LYS CE   C -22.194 -10.263   0.151 1.00 . A A .  21 LYS CE   1 1 
       18 36439 1 1  21 LYS CG   C -21.223  -7.945   0.203 1.00 . A A .  21 LYS CG   1 1 
       18 36440 1 1  21 LYS H    H -17.759  -6.028   0.996 1.00 . A A .  21 LYS H    1 1 
       18 36441 1 1  21 LYS HA   H -18.585  -8.349  -0.421 1.00 . A A .  21 LYS HA   1 1 
       18 36442 1 1  21 LYS HB2  H -19.731  -7.352   1.589 1.00 . A A .  21 LYS HB2  1 1 
       18 36443 1 1  21 LYS HB3  H -20.309  -6.060   0.548 1.00 . A A .  21 LYS HB3  1 1 
       18 36444 1 1  21 LYS HD2  H -20.175  -9.737  -0.275 1.00 . A A .  21 LYS HD2  1 1 
       18 36445 1 1  21 LYS HD3  H -20.625  -9.585   1.424 1.00 . A A .  21 LYS HD3  1 1 
       18 36446 1 1  21 LYS HE2  H -22.527 -10.091  -0.862 1.00 . A A .  21 LYS HE2  1 1 
       18 36447 1 1  21 LYS HE3  H -21.942 -11.306   0.273 1.00 . A A .  21 LYS HE3  1 1 
       18 36448 1 1  21 LYS HG2  H -22.060  -7.654   0.821 1.00 . A A .  21 LYS HG2  1 1 
       18 36449 1 1  21 LYS HG3  H -21.464  -7.772  -0.836 1.00 . A A .  21 LYS HG3  1 1 
       18 36450 1 1  21 LYS HZ1  H -23.609  -8.933   0.936 1.00 . A A .  21 LYS HZ1  1 1 
       18 36451 1 1  21 LYS HZ2  H -22.985 -10.027   2.072 1.00 . A A .  21 LYS HZ2  1 1 
       18 36452 1 1  21 LYS HZ3  H -24.115 -10.552   0.925 1.00 . A A .  21 LYS HZ3  1 1 
       18 36453 1 1  21 LYS N    N -17.636  -6.633   0.236 1.00 . A A .  21 LYS N    1 1 
       18 36454 1 1  21 LYS NZ   N -23.300  -9.920   1.086 1.00 . A A .  21 LYS NZ   1 1 
       18 36455 1 1  21 LYS O    O -19.685  -5.665  -1.867 1.00 . A A .  21 LYS O    1 1 
       18 36456 1 1  22 GLY C    C -17.767  -6.077  -4.572 1.00 . A A .  22 GLY C    1 1 
       18 36457 1 1  22 GLY CA   C -18.861  -7.019  -4.114 1.00 . A A .  22 GLY CA   1 1 
       18 36458 1 1  22 GLY H    H -18.203  -8.308  -2.574 1.00 . A A .  22 GLY H    1 1 
       18 36459 1 1  22 GLY HA2  H -18.876  -7.881  -4.763 1.00 . A A .  22 GLY HA2  1 1 
       18 36460 1 1  22 GLY HA3  H -19.811  -6.510  -4.182 1.00 . A A .  22 GLY HA3  1 1 
       18 36461 1 1  22 GLY N    N -18.662  -7.462  -2.749 1.00 . A A .  22 GLY N    1 1 
       18 36462 1 1  22 GLY O    O -17.936  -5.342  -5.544 1.00 . A A .  22 GLY O    1 1 
       18 36463 1 1  23 GLY C    C -15.693  -3.841  -3.655 1.00 . A A .  23 GLY C    1 1 
       18 36464 1 1  23 GLY CA   C -15.533  -5.238  -4.212 1.00 . A A .  23 GLY CA   1 1 
       18 36465 1 1  23 GLY H    H -16.577  -6.691  -3.085 1.00 . A A .  23 GLY H    1 1 
       18 36466 1 1  23 GLY HA2  H -14.622  -5.669  -3.822 1.00 . A A .  23 GLY HA2  1 1 
       18 36467 1 1  23 GLY HA3  H -15.460  -5.180  -5.288 1.00 . A A .  23 GLY HA3  1 1 
       18 36468 1 1  23 GLY N    N -16.646  -6.095  -3.863 1.00 . A A .  23 GLY N    1 1 
       18 36469 1 1  23 GLY O    O -15.484  -3.617  -2.461 1.00 . A A .  23 GLY O    1 1 
       18 36470 1 1  24 PHE C    C -17.717  -1.109  -4.441 1.00 . A A .  24 PHE C    1 1 
       18 36471 1 1  24 PHE CA   C -16.292  -1.526  -4.110 1.00 . A A .  24 PHE CA   1 1 
       18 36472 1 1  24 PHE CB   C -15.314  -0.581  -4.815 1.00 . A A .  24 PHE CB   1 1 
       18 36473 1 1  24 PHE CD1  C -13.339  -0.350  -3.287 1.00 . A A .  24 PHE CD1  1 1 
       18 36474 1 1  24 PHE CD2  C -13.045  -1.508  -5.351 1.00 . A A .  24 PHE CD2  1 1 
       18 36475 1 1  24 PHE CE1  C -12.010  -0.563  -2.976 1.00 . A A .  24 PHE CE1  1 1 
       18 36476 1 1  24 PHE CE2  C -11.716  -1.723  -5.045 1.00 . A A .  24 PHE CE2  1 1 
       18 36477 1 1  24 PHE CG   C -13.871  -0.820  -4.476 1.00 . A A .  24 PHE CG   1 1 
       18 36478 1 1  24 PHE CZ   C -11.199  -1.250  -3.855 1.00 . A A .  24 PHE CZ   1 1 
       18 36479 1 1  24 PHE H    H -16.203  -3.155  -5.456 1.00 . A A .  24 PHE H    1 1 
       18 36480 1 1  24 PHE HA   H -16.143  -1.461  -3.043 1.00 . A A .  24 PHE HA   1 1 
       18 36481 1 1  24 PHE HB2  H -15.422  -0.695  -5.882 1.00 . A A .  24 PHE HB2  1 1 
       18 36482 1 1  24 PHE HB3  H -15.554   0.437  -4.543 1.00 . A A .  24 PHE HB3  1 1 
       18 36483 1 1  24 PHE HD1  H -13.974   0.187  -2.598 1.00 . A A .  24 PHE HD1  1 1 
       18 36484 1 1  24 PHE HD2  H -13.449  -1.877  -6.281 1.00 . A A .  24 PHE HD2  1 1 
       18 36485 1 1  24 PHE HE1  H -11.608  -0.194  -2.045 1.00 . A A .  24 PHE HE1  1 1 
       18 36486 1 1  24 PHE HE2  H -11.084  -2.261  -5.736 1.00 . A A .  24 PHE HE2  1 1 
       18 36487 1 1  24 PHE HZ   H -10.159  -1.417  -3.614 1.00 . A A .  24 PHE HZ   1 1 
       18 36488 1 1  24 PHE N    N -16.066  -2.907  -4.518 1.00 . A A .  24 PHE N    1 1 
       18 36489 1 1  24 PHE O    O -18.101  -1.069  -5.611 1.00 . A A .  24 PHE O    1 1 
       18 36490 1 1  25 TYR C    C -20.005   1.123  -3.368 1.00 . A A .  25 TYR C    1 1 
       18 36491 1 1  25 TYR CA   C -19.873  -0.373  -3.622 1.00 . A A .  25 TYR CA   1 1 
       18 36492 1 1  25 TYR CB   C -20.825  -1.162  -2.717 1.00 . A A .  25 TYR CB   1 1 
       18 36493 1 1  25 TYR CD1  C -23.020  -0.876  -3.938 1.00 . A A .  25 TYR CD1  1 1 
       18 36494 1 1  25 TYR CD2  C -22.867  -0.083  -1.697 1.00 . A A .  25 TYR CD2  1 1 
       18 36495 1 1  25 TYR CE1  C -24.335  -0.459  -4.000 1.00 . A A .  25 TYR CE1  1 1 
       18 36496 1 1  25 TYR CE2  C -24.179   0.339  -1.751 1.00 . A A .  25 TYR CE2  1 1 
       18 36497 1 1  25 TYR CG   C -22.264  -0.697  -2.787 1.00 . A A .  25 TYR CG   1 1 
       18 36498 1 1  25 TYR CZ   C -24.908   0.149  -2.905 1.00 . A A .  25 TYR CZ   1 1 
       18 36499 1 1  25 TYR H    H -18.136  -0.853  -2.505 1.00 . A A .  25 TYR H    1 1 
       18 36500 1 1  25 TYR HA   H -20.127  -0.571  -4.653 1.00 . A A .  25 TYR HA   1 1 
       18 36501 1 1  25 TYR HB2  H -20.800  -2.202  -3.003 1.00 . A A .  25 TYR HB2  1 1 
       18 36502 1 1  25 TYR HB3  H -20.495  -1.068  -1.693 1.00 . A A .  25 TYR HB3  1 1 
       18 36503 1 1  25 TYR HD1  H -22.566  -1.353  -4.795 1.00 . A A .  25 TYR HD1  1 1 
       18 36504 1 1  25 TYR HD2  H -22.292   0.066  -0.795 1.00 . A A .  25 TYR HD2  1 1 
       18 36505 1 1  25 TYR HE1  H -24.906  -0.608  -4.905 1.00 . A A .  25 TYR HE1  1 1 
       18 36506 1 1  25 TYR HE2  H -24.629   0.816  -0.893 1.00 . A A .  25 TYR HE2  1 1 
       18 36507 1 1  25 TYR HH   H -26.301   1.426  -2.542 1.00 . A A .  25 TYR HH   1 1 
       18 36508 1 1  25 TYR N    N -18.498  -0.802  -3.419 1.00 . A A .  25 TYR N    1 1 
       18 36509 1 1  25 TYR O    O -20.194   1.564  -2.234 1.00 . A A .  25 TYR O    1 1 
       18 36510 1 1  25 TYR OH   O -26.220   0.561  -2.960 1.00 . A A .  25 TYR OH   1 1 
       18 36511 1 1  26 PHE C    C -20.986   3.914  -5.305 1.00 . A A .  26 PHE C    1 1 
       18 36512 1 1  26 PHE CA   C -19.968   3.347  -4.321 1.00 . A A .  26 PHE CA   1 1 
       18 36513 1 1  26 PHE CB   C -18.581   3.982  -4.531 1.00 . A A .  26 PHE CB   1 1 
       18 36514 1 1  26 PHE CD1  C -17.389   2.430  -6.114 1.00 . A A .  26 PHE CD1  1 1 
       18 36515 1 1  26 PHE CD2  C -17.886   4.642  -6.856 1.00 . A A .  26 PHE CD2  1 1 
       18 36516 1 1  26 PHE CE1  C -16.799   2.152  -7.331 1.00 . A A .  26 PHE CE1  1 1 
       18 36517 1 1  26 PHE CE2  C -17.296   4.368  -8.076 1.00 . A A .  26 PHE CE2  1 1 
       18 36518 1 1  26 PHE CG   C -17.941   3.676  -5.861 1.00 . A A .  26 PHE CG   1 1 
       18 36519 1 1  26 PHE CZ   C -16.753   3.122  -8.313 1.00 . A A .  26 PHE CZ   1 1 
       18 36520 1 1  26 PHE H    H -19.756   1.493  -5.312 1.00 . A A .  26 PHE H    1 1 
       18 36521 1 1  26 PHE HA   H -20.303   3.576  -3.319 1.00 . A A .  26 PHE HA   1 1 
       18 36522 1 1  26 PHE HB2  H -18.674   5.055  -4.453 1.00 . A A .  26 PHE HB2  1 1 
       18 36523 1 1  26 PHE HB3  H -17.916   3.632  -3.754 1.00 . A A .  26 PHE HB3  1 1 
       18 36524 1 1  26 PHE HD1  H -17.425   1.670  -5.347 1.00 . A A .  26 PHE HD1  1 1 
       18 36525 1 1  26 PHE HD2  H -18.311   5.617  -6.671 1.00 . A A .  26 PHE HD2  1 1 
       18 36526 1 1  26 PHE HE1  H -16.373   1.176  -7.514 1.00 . A A .  26 PHE HE1  1 1 
       18 36527 1 1  26 PHE HE2  H -17.262   5.129  -8.842 1.00 . A A .  26 PHE HE2  1 1 
       18 36528 1 1  26 PHE HZ   H -16.292   2.906  -9.266 1.00 . A A .  26 PHE HZ   1 1 
       18 36529 1 1  26 PHE N    N -19.893   1.901  -4.432 1.00 . A A .  26 PHE N    1 1 
       18 36530 1 1  26 PHE O    O -20.828   3.789  -6.520 1.00 . A A .  26 PHE O    1 1 
       18 36531 1 1  27 ALA C    C -23.853   4.249  -6.456 1.00 . A A .  27 ALA C    1 1 
       18 36532 1 1  27 ALA CA   C -23.086   5.189  -5.522 1.00 . A A .  27 ALA CA   1 1 
       18 36533 1 1  27 ALA CB   C -22.493   6.356  -6.304 1.00 . A A .  27 ALA CB   1 1 
       18 36534 1 1  27 ALA H    H -22.140   4.463  -3.777 1.00 . A A .  27 ALA H    1 1 
       18 36535 1 1  27 ALA HA   H -23.789   5.601  -4.811 1.00 . A A .  27 ALA HA   1 1 
       18 36536 1 1  27 ALA HB1  H -21.811   5.979  -7.052 1.00 . A A .  27 ALA HB1  1 1 
       18 36537 1 1  27 ALA HB2  H -21.960   7.010  -5.628 1.00 . A A .  27 ALA HB2  1 1 
       18 36538 1 1  27 ALA HB3  H -23.287   6.906  -6.786 1.00 . A A .  27 ALA HB3  1 1 
       18 36539 1 1  27 ALA N    N -22.047   4.500  -4.750 1.00 . A A .  27 ALA N    1 1 
       18 36540 1 1  27 ALA O    O -24.971   3.834  -6.149 1.00 . A A .  27 ALA O    1 1 
       18 36541 1 1  28 GLY C    C -24.119   1.688  -8.245 1.00 . A A .  28 GLY C    1 1 
       18 36542 1 1  28 GLY CA   C -23.924   3.147  -8.609 1.00 . A A .  28 GLY CA   1 1 
       18 36543 1 1  28 GLY H    H -22.302   4.167  -7.711 1.00 . A A .  28 GLY H    1 1 
       18 36544 1 1  28 GLY HA2  H -24.893   3.591  -8.784 1.00 . A A .  28 GLY HA2  1 1 
       18 36545 1 1  28 GLY HA3  H -23.349   3.203  -9.522 1.00 . A A .  28 GLY HA3  1 1 
       18 36546 1 1  28 GLY N    N -23.241   3.909  -7.583 1.00 . A A .  28 GLY N    1 1 
       18 36547 1 1  28 GLY O    O -25.236   1.258  -7.952 1.00 . A A .  28 GLY O    1 1 
       18 36548 1 1  29 MET C    C -21.865  -1.025  -7.349 1.00 . A A .  29 MET C    1 1 
       18 36549 1 1  29 MET CA   C -23.120  -0.513  -8.040 1.00 . A A .  29 MET CA   1 1 
       18 36550 1 1  29 MET CB   C -23.309  -1.246  -9.373 1.00 . A A .  29 MET CB   1 1 
       18 36551 1 1  29 MET CE   C -23.839  -0.997 -12.535 1.00 . A A .  29 MET CE   1 1 
       18 36552 1 1  29 MET CG   C -22.145  -1.058 -10.337 1.00 . A A .  29 MET CG   1 1 
       18 36553 1 1  29 MET H    H -22.163   1.333  -8.422 1.00 . A A .  29 MET H    1 1 
       18 36554 1 1  29 MET HA   H -23.974  -0.707  -7.408 1.00 . A A .  29 MET HA   1 1 
       18 36555 1 1  29 MET HB2  H -23.419  -2.302  -9.179 1.00 . A A .  29 MET HB2  1 1 
       18 36556 1 1  29 MET HB3  H -24.206  -0.880  -9.849 1.00 . A A .  29 MET HB3  1 1 
       18 36557 1 1  29 MET HE1  H -24.112  -1.384 -13.506 1.00 . A A .  29 MET HE1  1 1 
       18 36558 1 1  29 MET HE2  H -23.604   0.054 -12.619 1.00 . A A .  29 MET HE2  1 1 
       18 36559 1 1  29 MET HE3  H -24.663  -1.128 -11.849 1.00 . A A .  29 MET HE3  1 1 
       18 36560 1 1  29 MET HG2  H -22.013  -0.002 -10.518 1.00 . A A .  29 MET HG2  1 1 
       18 36561 1 1  29 MET HG3  H -21.251  -1.458  -9.883 1.00 . A A .  29 MET HG3  1 1 
       18 36562 1 1  29 MET N    N -23.040   0.922  -8.266 1.00 . A A .  29 MET N    1 1 
       18 36563 1 1  29 MET O    O -20.894  -0.285  -7.182 1.00 . A A .  29 MET O    1 1 
       18 36564 1 1  29 MET SD   S -22.405  -1.881 -11.922 1.00 . A A .  29 MET SD   1 1 
       18 36565 1 1  30 SER C    C -19.817  -3.415  -7.505 1.00 . A A .  30 SER C    1 1 
       18 36566 1 1  30 SER CA   C -20.730  -2.943  -6.378 1.00 . A A .  30 SER CA   1 1 
       18 36567 1 1  30 SER CB   C -21.167  -4.136  -5.525 1.00 . A A .  30 SER CB   1 1 
       18 36568 1 1  30 SER H    H -22.728  -2.796  -7.033 1.00 . A A .  30 SER H    1 1 
       18 36569 1 1  30 SER HA   H -20.203  -2.230  -5.762 1.00 . A A .  30 SER HA   1 1 
       18 36570 1 1  30 SER HB2  H -21.435  -4.959  -6.171 1.00 . A A .  30 SER HB2  1 1 
       18 36571 1 1  30 SER HB3  H -20.353  -4.434  -4.881 1.00 . A A .  30 SER HB3  1 1 
       18 36572 1 1  30 SER HG   H -22.102  -4.034  -3.796 1.00 . A A .  30 SER HG   1 1 
       18 36573 1 1  30 SER N    N -21.895  -2.288  -6.948 1.00 . A A .  30 SER N    1 1 
       18 36574 1 1  30 SER O    O -20.158  -4.343  -8.240 1.00 . A A .  30 SER O    1 1 
       18 36575 1 1  30 SER OG   O -22.289  -3.804  -4.720 1.00 . A A .  30 SER OG   1 1 
       18 36576 1 1  31 HIS C    C -16.737  -4.122  -8.326 1.00 . A A .  31 HIS C    1 1 
       18 36577 1 1  31 HIS CA   C -17.778  -3.101  -8.760 1.00 . A A .  31 HIS CA   1 1 
       18 36578 1 1  31 HIS CB   C -17.076  -1.857  -9.314 1.00 . A A .  31 HIS CB   1 1 
       18 36579 1 1  31 HIS CD2  C -16.572  -2.162 -11.842 1.00 . A A .  31 HIS CD2  1 1 
       18 36580 1 1  31 HIS CE1  C -14.461  -2.725 -11.691 1.00 . A A .  31 HIS CE1  1 1 
       18 36581 1 1  31 HIS CG   C -16.243  -2.148 -10.529 1.00 . A A .  31 HIS CG   1 1 
       18 36582 1 1  31 HIS H    H -18.431  -2.047  -7.036 1.00 . A A .  31 HIS H    1 1 
       18 36583 1 1  31 HIS HA   H -18.375  -3.538  -9.547 1.00 . A A .  31 HIS HA   1 1 
       18 36584 1 1  31 HIS HB2  H -17.819  -1.122  -9.586 1.00 . A A .  31 HIS HB2  1 1 
       18 36585 1 1  31 HIS HB3  H -16.427  -1.447  -8.554 1.00 . A A .  31 HIS HB3  1 1 
       18 36586 1 1  31 HIS HD1  H -14.376  -2.589  -9.647 1.00 . A A .  31 HIS HD1  1 1 
       18 36587 1 1  31 HIS HD2  H -17.542  -1.930 -12.261 1.00 . A A .  31 HIS HD2  1 1 
       18 36588 1 1  31 HIS HE1  H -13.455  -3.020 -11.949 1.00 . A A .  31 HIS HE1  1 1 
       18 36589 1 1  31 HIS HE2  H -15.450  -2.832 -13.489 1.00 . A A .  31 HIS HE2  1 1 
       18 36590 1 1  31 HIS N    N -18.676  -2.763  -7.668 1.00 . A A .  31 HIS N    1 1 
       18 36591 1 1  31 HIS ND1  N -14.912  -2.504 -10.468 1.00 . A A .  31 HIS ND1  1 1 
       18 36592 1 1  31 HIS NE2  N -15.450  -2.525 -12.544 1.00 . A A .  31 HIS NE2  1 1 
       18 36593 1 1  31 HIS O    O -15.777  -3.788  -7.629 1.00 . A A .  31 HIS O    1 1 
       18 36594 1 1  32 GLN C    C -14.845  -6.243  -9.574 1.00 . A A .  32 GLN C    1 1 
       18 36595 1 1  32 GLN CA   C -15.952  -6.407  -8.537 1.00 . A A .  32 GLN CA   1 1 
       18 36596 1 1  32 GLN CB   C -16.624  -7.786  -8.654 1.00 . A A .  32 GLN CB   1 1 
       18 36597 1 1  32 GLN CD   C -14.675  -9.379  -9.078 1.00 . A A .  32 GLN CD   1 1 
       18 36598 1 1  32 GLN CG   C -15.792  -8.960  -8.137 1.00 . A A .  32 GLN CG   1 1 
       18 36599 1 1  32 GLN H    H -17.782  -5.581  -9.191 1.00 . A A .  32 GLN H    1 1 
       18 36600 1 1  32 GLN HA   H -15.535  -6.290  -7.547 1.00 . A A .  32 GLN HA   1 1 
       18 36601 1 1  32 GLN HB2  H -17.549  -7.765  -8.098 1.00 . A A .  32 GLN HB2  1 1 
       18 36602 1 1  32 GLN HB3  H -16.849  -7.969  -9.694 1.00 . A A .  32 GLN HB3  1 1 
       18 36603 1 1  32 GLN HE21 H -15.908 -10.606 -10.037 1.00 . A A .  32 GLN HE21 1 1 
       18 36604 1 1  32 GLN HE22 H -14.286 -10.558 -10.626 1.00 . A A .  32 GLN HE22 1 1 
       18 36605 1 1  32 GLN HG2  H -15.352  -8.680  -7.191 1.00 . A A .  32 GLN HG2  1 1 
       18 36606 1 1  32 GLN HG3  H -16.449  -9.805  -7.986 1.00 . A A .  32 GLN HG3  1 1 
       18 36607 1 1  32 GLN N    N -16.940  -5.361  -8.740 1.00 . A A .  32 GLN N    1 1 
       18 36608 1 1  32 GLN NE2  N -14.988 -10.270 -10.007 1.00 . A A .  32 GLN NE2  1 1 
       18 36609 1 1  32 GLN O    O -15.084  -6.368 -10.775 1.00 . A A .  32 GLN O    1 1 
       18 36610 1 1  32 GLN OE1  O -13.547  -8.906  -8.976 1.00 . A A .  32 GLN OE1  1 1 
       18 36611 1 1  33 GLY C    C -11.636  -4.593  -9.561 1.00 . A A .  33 GLY C    1 1 
       18 36612 1 1  33 GLY CA   C -12.528  -5.730 -10.006 1.00 . A A .  33 GLY CA   1 1 
       18 36613 1 1  33 GLY H    H -13.521  -5.804  -8.144 1.00 . A A .  33 GLY H    1 1 
       18 36614 1 1  33 GLY HA2  H -11.949  -6.640 -10.040 1.00 . A A .  33 GLY HA2  1 1 
       18 36615 1 1  33 GLY HA3  H -12.903  -5.515 -10.996 1.00 . A A .  33 GLY HA3  1 1 
       18 36616 1 1  33 GLY N    N -13.648  -5.918  -9.109 1.00 . A A .  33 GLY N    1 1 
       18 36617 1 1  33 GLY O    O -11.871  -3.990  -8.514 1.00 . A A .  33 GLY O    1 1 
       18 36618 1 1  34 SER C    C -10.141  -1.896 -10.597 1.00 . A A .  34 SER C    1 1 
       18 36619 1 1  34 SER CA   C  -9.690  -3.230 -10.008 1.00 . A A .  34 SER CA   1 1 
       18 36620 1 1  34 SER CB   C  -8.286  -3.589 -10.501 1.00 . A A .  34 SER CB   1 1 
       18 36621 1 1  34 SER H    H -10.510  -4.768 -11.197 1.00 . A A .  34 SER H    1 1 
       18 36622 1 1  34 SER HA   H  -9.673  -3.147  -8.931 1.00 . A A .  34 SER HA   1 1 
       18 36623 1 1  34 SER HB2  H  -8.009  -4.559 -10.113 1.00 . A A .  34 SER HB2  1 1 
       18 36624 1 1  34 SER HB3  H  -8.286  -3.621 -11.581 1.00 . A A .  34 SER HB3  1 1 
       18 36625 1 1  34 SER HG   H  -6.519  -3.094  -9.820 1.00 . A A .  34 SER HG   1 1 
       18 36626 1 1  34 SER N    N -10.627  -4.284 -10.355 1.00 . A A .  34 SER N    1 1 
       18 36627 1 1  34 SER O    O -10.661  -1.834 -11.719 1.00 . A A .  34 SER O    1 1 
       18 36628 1 1  34 SER OG   O  -7.328  -2.640 -10.072 1.00 . A A .  34 SER OG   1 1 
       18 36629 1 1  35 LEU C    C  -9.067   1.360 -10.343 1.00 . A A .  35 LEU C    1 1 
       18 36630 1 1  35 LEU CA   C -10.316   0.502 -10.253 1.00 . A A .  35 LEU CA   1 1 
       18 36631 1 1  35 LEU CB   C -11.314   1.133  -9.279 1.00 . A A .  35 LEU CB   1 1 
       18 36632 1 1  35 LEU CD1  C -13.531   1.071  -8.123 1.00 . A A .  35 LEU CD1  1 1 
       18 36633 1 1  35 LEU CD2  C -13.395   0.635 -10.578 1.00 . A A .  35 LEU CD2  1 1 
       18 36634 1 1  35 LEU CG   C -12.691   0.473  -9.238 1.00 . A A .  35 LEU CG   1 1 
       18 36635 1 1  35 LEU H    H  -9.574  -0.966  -8.927 1.00 . A A .  35 LEU H    1 1 
       18 36636 1 1  35 LEU HA   H -10.767   0.434 -11.231 1.00 . A A .  35 LEU HA   1 1 
       18 36637 1 1  35 LEU HB2  H -10.889   1.093  -8.287 1.00 . A A .  35 LEU HB2  1 1 
       18 36638 1 1  35 LEU HB3  H -11.445   2.169  -9.554 1.00 . A A .  35 LEU HB3  1 1 
       18 36639 1 1  35 LEU HD11 H -13.663   2.128  -8.298 1.00 . A A .  35 LEU HD11 1 1 
       18 36640 1 1  35 LEU HD12 H -13.031   0.922  -7.178 1.00 . A A .  35 LEU HD12 1 1 
       18 36641 1 1  35 LEU HD13 H -14.497   0.587  -8.099 1.00 . A A .  35 LEU HD13 1 1 
       18 36642 1 1  35 LEU HD21 H -12.804   0.170 -11.354 1.00 . A A .  35 LEU HD21 1 1 
       18 36643 1 1  35 LEU HD22 H -13.515   1.686 -10.798 1.00 . A A .  35 LEU HD22 1 1 
       18 36644 1 1  35 LEU HD23 H -14.366   0.164 -10.535 1.00 . A A .  35 LEU HD23 1 1 
       18 36645 1 1  35 LEU HG   H -12.576  -0.583  -9.044 1.00 . A A .  35 LEU HG   1 1 
       18 36646 1 1  35 LEU N    N  -9.967  -0.840  -9.822 1.00 . A A .  35 LEU N    1 1 
       18 36647 1 1  35 LEU O    O  -8.292   1.447  -9.389 1.00 . A A .  35 LEU O    1 1 
       18 36648 1 1  36 LEU C    C  -8.078   4.284 -11.540 1.00 . A A .  36 LEU C    1 1 
       18 36649 1 1  36 LEU CA   C  -7.703   2.817 -11.695 1.00 . A A .  36 LEU CA   1 1 
       18 36650 1 1  36 LEU CB   C  -7.098   2.567 -13.080 1.00 . A A .  36 LEU CB   1 1 
       18 36651 1 1  36 LEU CD1  C  -5.086   2.315 -14.557 1.00 . A A .  36 LEU CD1  1 1 
       18 36652 1 1  36 LEU CD2  C  -4.911   3.656 -12.455 1.00 . A A .  36 LEU CD2  1 1 
       18 36653 1 1  36 LEU CG   C  -5.569   2.456 -13.122 1.00 . A A .  36 LEU CG   1 1 
       18 36654 1 1  36 LEU H    H  -9.543   1.917 -12.199 1.00 . A A .  36 LEU H    1 1 
       18 36655 1 1  36 LEU HA   H  -6.976   2.561 -10.940 1.00 . A A .  36 LEU HA   1 1 
       18 36656 1 1  36 LEU HB2  H  -7.514   1.649 -13.470 1.00 . A A .  36 LEU HB2  1 1 
       18 36657 1 1  36 LEU HB3  H  -7.395   3.377 -13.731 1.00 . A A .  36 LEU HB3  1 1 
       18 36658 1 1  36 LEU HD11 H  -4.007   2.245 -14.569 1.00 . A A .  36 LEU HD11 1 1 
       18 36659 1 1  36 LEU HD12 H  -5.397   3.176 -15.129 1.00 . A A .  36 LEU HD12 1 1 
       18 36660 1 1  36 LEU HD13 H  -5.508   1.422 -14.992 1.00 . A A .  36 LEU HD13 1 1 
       18 36661 1 1  36 LEU HD21 H  -5.230   3.713 -11.425 1.00 . A A .  36 LEU HD21 1 1 
       18 36662 1 1  36 LEU HD22 H  -5.201   4.560 -12.972 1.00 . A A .  36 LEU HD22 1 1 
       18 36663 1 1  36 LEU HD23 H  -3.838   3.547 -12.494 1.00 . A A .  36 LEU HD23 1 1 
       18 36664 1 1  36 LEU HG   H  -5.267   1.568 -12.584 1.00 . A A .  36 LEU HG   1 1 
       18 36665 1 1  36 LEU N    N  -8.872   1.990 -11.486 1.00 . A A .  36 LEU N    1 1 
       18 36666 1 1  36 LEU O    O  -8.591   4.913 -12.470 1.00 . A A .  36 LEU O    1 1 
       18 36667 1 1  37 PHE C    C  -6.970   7.048 -10.651 1.00 . A A .  37 PHE C    1 1 
       18 36668 1 1  37 PHE CA   C  -8.104   6.211 -10.084 1.00 . A A .  37 PHE CA   1 1 
       18 36669 1 1  37 PHE CB   C  -8.246   6.464  -8.579 1.00 . A A .  37 PHE CB   1 1 
       18 36670 1 1  37 PHE CD1  C  -9.353   4.456  -7.552 1.00 . A A .  37 PHE CD1  1 1 
       18 36671 1 1  37 PHE CD2  C -10.617   6.467  -7.759 1.00 . A A .  37 PHE CD2  1 1 
       18 36672 1 1  37 PHE CE1  C -10.439   3.828  -6.974 1.00 . A A .  37 PHE CE1  1 1 
       18 36673 1 1  37 PHE CE2  C -11.707   5.844  -7.180 1.00 . A A .  37 PHE CE2  1 1 
       18 36674 1 1  37 PHE CG   C  -9.429   5.781  -7.952 1.00 . A A .  37 PHE CG   1 1 
       18 36675 1 1  37 PHE CZ   C -11.618   4.523  -6.787 1.00 . A A .  37 PHE CZ   1 1 
       18 36676 1 1  37 PHE H    H  -7.487   4.242  -9.634 1.00 . A A .  37 PHE H    1 1 
       18 36677 1 1  37 PHE HA   H  -9.024   6.486 -10.579 1.00 . A A .  37 PHE HA   1 1 
       18 36678 1 1  37 PHE HB2  H  -7.356   6.111  -8.078 1.00 . A A .  37 PHE HB2  1 1 
       18 36679 1 1  37 PHE HB3  H  -8.347   7.528  -8.410 1.00 . A A .  37 PHE HB3  1 1 
       18 36680 1 1  37 PHE HD1  H  -8.432   3.911  -7.698 1.00 . A A .  37 PHE HD1  1 1 
       18 36681 1 1  37 PHE HD2  H -10.689   7.499  -8.065 1.00 . A A .  37 PHE HD2  1 1 
       18 36682 1 1  37 PHE HE1  H -10.366   2.796  -6.668 1.00 . A A .  37 PHE HE1  1 1 
       18 36683 1 1  37 PHE HE2  H -12.629   6.389  -7.035 1.00 . A A .  37 PHE HE2  1 1 
       18 36684 1 1  37 PHE HZ   H -12.468   4.034  -6.335 1.00 . A A .  37 PHE HZ   1 1 
       18 36685 1 1  37 PHE N    N  -7.851   4.811 -10.352 1.00 . A A .  37 PHE N    1 1 
       18 36686 1 1  37 PHE O    O  -5.934   7.217 -10.010 1.00 . A A .  37 PHE O    1 1 
       18 36687 1 1  38 LEU C    C  -6.155   9.741 -11.959 1.00 . A A .  38 LEU C    1 1 
       18 36688 1 1  38 LEU CA   C  -6.145   8.329 -12.529 1.00 . A A .  38 LEU CA   1 1 
       18 36689 1 1  38 LEU CB   C  -6.381   8.346 -14.046 1.00 . A A .  38 LEU CB   1 1 
       18 36690 1 1  38 LEU CD1  C  -6.433   7.115 -16.237 1.00 . A A .  38 LEU CD1  1 1 
       18 36691 1 1  38 LEU CD2  C  -4.689   6.562 -14.543 1.00 . A A .  38 LEU CD2  1 1 
       18 36692 1 1  38 LEU CG   C  -6.128   7.009 -14.752 1.00 . A A .  38 LEU CG   1 1 
       18 36693 1 1  38 LEU H    H  -8.003   7.348 -12.333 1.00 . A A .  38 LEU H    1 1 
       18 36694 1 1  38 LEU HA   H  -5.183   7.882 -12.327 1.00 . A A .  38 LEU HA   1 1 
       18 36695 1 1  38 LEU HB2  H  -7.404   8.639 -14.227 1.00 . A A .  38 LEU HB2  1 1 
       18 36696 1 1  38 LEU HB3  H  -5.728   9.088 -14.482 1.00 . A A .  38 LEU HB3  1 1 
       18 36697 1 1  38 LEU HD11 H  -7.474   7.368 -16.373 1.00 . A A .  38 LEU HD11 1 1 
       18 36698 1 1  38 LEU HD12 H  -6.226   6.167 -16.716 1.00 . A A .  38 LEU HD12 1 1 
       18 36699 1 1  38 LEU HD13 H  -5.815   7.883 -16.679 1.00 . A A .  38 LEU HD13 1 1 
       18 36700 1 1  38 LEU HD21 H  -4.529   5.619 -15.046 1.00 . A A .  38 LEU HD21 1 1 
       18 36701 1 1  38 LEU HD22 H  -4.500   6.442 -13.486 1.00 . A A .  38 LEU HD22 1 1 
       18 36702 1 1  38 LEU HD23 H  -4.018   7.305 -14.946 1.00 . A A .  38 LEU HD23 1 1 
       18 36703 1 1  38 LEU HG   H  -6.777   6.257 -14.330 1.00 . A A .  38 LEU HG   1 1 
       18 36704 1 1  38 LEU N    N  -7.155   7.526 -11.870 1.00 . A A .  38 LEU N    1 1 
       18 36705 1 1  38 LEU O    O  -7.152  10.164 -11.371 1.00 . A A .  38 LEU O    1 1 
       18 36706 1 1  39 PRO C    C  -5.787  12.874 -12.291 1.00 . A A .  39 PRO C    1 1 
       18 36707 1 1  39 PRO CA   C  -4.909  11.847 -11.571 1.00 . A A .  39 PRO CA   1 1 
       18 36708 1 1  39 PRO CB   C  -3.424  12.176 -11.799 1.00 . A A .  39 PRO CB   1 1 
       18 36709 1 1  39 PRO CD   C  -3.819  10.048 -12.785 1.00 . A A .  39 PRO CD   1 1 
       18 36710 1 1  39 PRO CG   C  -2.771  10.875 -12.109 1.00 . A A .  39 PRO CG   1 1 
       18 36711 1 1  39 PRO HA   H  -5.123  11.876 -10.512 1.00 . A A .  39 PRO HA   1 1 
       18 36712 1 1  39 PRO HB2  H  -3.332  12.868 -12.623 1.00 . A A .  39 PRO HB2  1 1 
       18 36713 1 1  39 PRO HB3  H  -3.012  12.619 -10.904 1.00 . A A .  39 PRO HB3  1 1 
       18 36714 1 1  39 PRO HD2  H  -3.856  10.269 -13.841 1.00 . A A .  39 PRO HD2  1 1 
       18 36715 1 1  39 PRO HD3  H  -3.639   8.995 -12.620 1.00 . A A .  39 PRO HD3  1 1 
       18 36716 1 1  39 PRO HG2  H  -1.932  11.031 -12.772 1.00 . A A .  39 PRO HG2  1 1 
       18 36717 1 1  39 PRO HG3  H  -2.446  10.397 -11.196 1.00 . A A .  39 PRO HG3  1 1 
       18 36718 1 1  39 PRO N    N  -5.046  10.484 -12.108 1.00 . A A .  39 PRO N    1 1 
       18 36719 1 1  39 PRO O    O  -5.339  13.985 -12.583 1.00 . A A .  39 PRO O    1 1 
       18 36720 1 1  40 ASP C    C  -9.396  12.777 -13.096 1.00 . A A .  40 ASP C    1 1 
       18 36721 1 1  40 ASP CA   C  -8.000  13.375 -13.206 1.00 . A A .  40 ASP CA   1 1 
       18 36722 1 1  40 ASP CB   C  -7.642  13.570 -14.684 1.00 . A A .  40 ASP CB   1 1 
       18 36723 1 1  40 ASP CG   C  -8.577  14.541 -15.386 1.00 . A A .  40 ASP CG   1 1 
       18 36724 1 1  40 ASP H    H  -7.330  11.610 -12.250 1.00 . A A .  40 ASP H    1 1 
       18 36725 1 1  40 ASP HA   H  -7.987  14.332 -12.707 1.00 . A A .  40 ASP HA   1 1 
       18 36726 1 1  40 ASP HB2  H  -6.636  13.955 -14.755 1.00 . A A .  40 ASP HB2  1 1 
       18 36727 1 1  40 ASP HB3  H  -7.696  12.618 -15.189 1.00 . A A .  40 ASP HB3  1 1 
       18 36728 1 1  40 ASP N    N  -7.036  12.504 -12.543 1.00 . A A .  40 ASP N    1 1 
       18 36729 1 1  40 ASP O    O -10.318  13.412 -12.583 1.00 . A A .  40 ASP O    1 1 
       18 36730 1 1  40 ASP OD1  O  -8.309  15.765 -15.357 1.00 . A A .  40 ASP OD1  1 1 
       18 36731 1 1  40 ASP OD2  O  -9.573  14.091 -15.986 1.00 . A A .  40 ASP OD2  1 1 
       18 36732 1 1  41 ALA C    C -10.659   9.398 -13.151 1.00 . A A .  41 ALA C    1 1 
       18 36733 1 1  41 ALA CA   C -10.818  10.857 -13.561 1.00 . A A .  41 ALA CA   1 1 
       18 36734 1 1  41 ALA CB   C -11.463  10.950 -14.935 1.00 . A A .  41 ALA CB   1 1 
       18 36735 1 1  41 ALA H    H  -8.748  11.071 -13.910 1.00 . A A .  41 ALA H    1 1 
       18 36736 1 1  41 ALA HA   H -11.462  11.355 -12.851 1.00 . A A .  41 ALA HA   1 1 
       18 36737 1 1  41 ALA HB1  H -10.842  10.442 -15.659 1.00 . A A .  41 ALA HB1  1 1 
       18 36738 1 1  41 ALA HB2  H -11.568  11.988 -15.214 1.00 . A A .  41 ALA HB2  1 1 
       18 36739 1 1  41 ALA HB3  H -12.437  10.484 -14.907 1.00 . A A .  41 ALA HB3  1 1 
       18 36740 1 1  41 ALA N    N  -9.533  11.541 -13.562 1.00 . A A .  41 ALA N    1 1 
       18 36741 1 1  41 ALA O    O  -9.550   8.859 -13.155 1.00 . A A .  41 ALA O    1 1 
       18 36742 1 1  42 VAL C    C -11.975   6.457 -13.590 1.00 . A A .  42 VAL C    1 1 
       18 36743 1 1  42 VAL CA   C -11.760   7.371 -12.390 1.00 . A A .  42 VAL CA   1 1 
       18 36744 1 1  42 VAL CB   C -12.853   7.088 -11.338 1.00 . A A .  42 VAL CB   1 1 
       18 36745 1 1  42 VAL CG1  C -12.761   5.655 -10.831 1.00 . A A .  42 VAL CG1  1 1 
       18 36746 1 1  42 VAL CG2  C -12.753   8.075 -10.187 1.00 . A A .  42 VAL CG2  1 1 
       18 36747 1 1  42 VAL H    H -12.624   9.246 -12.833 1.00 . A A .  42 VAL H    1 1 
       18 36748 1 1  42 VAL HA   H -10.797   7.156 -11.951 1.00 . A A .  42 VAL HA   1 1 
       18 36749 1 1  42 VAL HB   H -13.817   7.217 -11.809 1.00 . A A .  42 VAL HB   1 1 
       18 36750 1 1  42 VAL HG11 H -13.538   5.481 -10.103 1.00 . A A .  42 VAL HG11 1 1 
       18 36751 1 1  42 VAL HG12 H -11.797   5.497 -10.373 1.00 . A A .  42 VAL HG12 1 1 
       18 36752 1 1  42 VAL HG13 H -12.884   4.972 -11.658 1.00 . A A .  42 VAL HG13 1 1 
       18 36753 1 1  42 VAL HG21 H -13.526   7.864  -9.465 1.00 . A A .  42 VAL HG21 1 1 
       18 36754 1 1  42 VAL HG22 H -12.876   9.081 -10.563 1.00 . A A .  42 VAL HG22 1 1 
       18 36755 1 1  42 VAL HG23 H -11.785   7.984  -9.715 1.00 . A A .  42 VAL HG23 1 1 
       18 36756 1 1  42 VAL N    N -11.771   8.765 -12.804 1.00 . A A .  42 VAL N    1 1 
       18 36757 1 1  42 VAL O    O -13.010   6.523 -14.255 1.00 . A A .  42 VAL O    1 1 
       18 36758 1 1  43 TRP C    C -11.065   3.242 -14.459 1.00 . A A .  43 TRP C    1 1 
       18 36759 1 1  43 TRP CA   C -11.081   4.676 -14.974 1.00 . A A .  43 TRP CA   1 1 
       18 36760 1 1  43 TRP CB   C  -9.931   4.893 -15.962 1.00 . A A .  43 TRP CB   1 1 
       18 36761 1 1  43 TRP CD1  C -10.009   7.386 -16.578 1.00 . A A .  43 TRP CD1  1 1 
       18 36762 1 1  43 TRP CD2  C -10.505   6.001 -18.266 1.00 . A A .  43 TRP CD2  1 1 
       18 36763 1 1  43 TRP CE2  C -10.585   7.325 -18.735 1.00 . A A .  43 TRP CE2  1 1 
       18 36764 1 1  43 TRP CE3  C -10.775   4.954 -19.153 1.00 . A A .  43 TRP CE3  1 1 
       18 36765 1 1  43 TRP CG   C -10.138   6.061 -16.882 1.00 . A A .  43 TRP CG   1 1 
       18 36766 1 1  43 TRP CH2  C -11.182   6.587 -20.897 1.00 . A A .  43 TRP CH2  1 1 
       18 36767 1 1  43 TRP CZ2  C -10.923   7.630 -20.050 1.00 . A A .  43 TRP CZ2  1 1 
       18 36768 1 1  43 TRP CZ3  C -11.112   5.259 -20.459 1.00 . A A .  43 TRP CZ3  1 1 
       18 36769 1 1  43 TRP H    H -10.184   5.621 -13.311 1.00 . A A .  43 TRP H    1 1 
       18 36770 1 1  43 TRP HA   H -12.017   4.851 -15.483 1.00 . A A .  43 TRP HA   1 1 
       18 36771 1 1  43 TRP HB2  H  -9.020   5.063 -15.410 1.00 . A A .  43 TRP HB2  1 1 
       18 36772 1 1  43 TRP HB3  H  -9.817   4.007 -16.570 1.00 . A A .  43 TRP HB3  1 1 
       18 36773 1 1  43 TRP HD1  H  -9.740   7.764 -15.602 1.00 . A A .  43 TRP HD1  1 1 
       18 36774 1 1  43 TRP HE1  H -10.255   9.137 -17.725 1.00 . A A .  43 TRP HE1  1 1 
       18 36775 1 1  43 TRP HE3  H -10.724   3.924 -18.834 1.00 . A A .  43 TRP HE3  1 1 
       18 36776 1 1  43 TRP HH2  H -11.450   6.778 -21.925 1.00 . A A .  43 TRP HH2  1 1 
       18 36777 1 1  43 TRP HZ2  H -10.982   8.649 -20.403 1.00 . A A .  43 TRP HZ2  1 1 
       18 36778 1 1  43 TRP HZ3  H -11.324   4.464 -21.159 1.00 . A A .  43 TRP HZ3  1 1 
       18 36779 1 1  43 TRP N    N -10.992   5.619 -13.871 1.00 . A A .  43 TRP N    1 1 
       18 36780 1 1  43 TRP NE1  N -10.280   8.152 -17.687 1.00 . A A .  43 TRP NE1  1 1 
       18 36781 1 1  43 TRP O    O -10.919   3.000 -13.260 1.00 . A A .  43 TRP O    1 1 
       18 36782 1 1  44 GLY C    C  -9.935   0.206 -15.386 1.00 . A A .  44 GLY C    1 1 
       18 36783 1 1  44 GLY CA   C -11.221   0.898 -14.992 1.00 . A A .  44 GLY CA   1 1 
       18 36784 1 1  44 GLY H    H -11.324   2.545 -16.310 1.00 . A A .  44 GLY H    1 1 
       18 36785 1 1  44 GLY HA2  H -11.346   0.826 -13.922 1.00 . A A .  44 GLY HA2  1 1 
       18 36786 1 1  44 GLY HA3  H -12.048   0.404 -15.477 1.00 . A A .  44 GLY HA3  1 1 
       18 36787 1 1  44 GLY N    N -11.220   2.295 -15.370 1.00 . A A .  44 GLY N    1 1 
       18 36788 1 1  44 GLY O    O  -9.338   0.534 -16.414 1.00 . A A .  44 GLY O    1 1 
       18 36789 1 1  45 TRP C    C  -8.539  -2.972 -14.622 1.00 . A A .  45 TRP C    1 1 
       18 36790 1 1  45 TRP CA   C  -8.284  -1.486 -14.835 1.00 . A A .  45 TRP CA   1 1 
       18 36791 1 1  45 TRP CB   C  -7.168  -0.987 -13.912 1.00 . A A .  45 TRP CB   1 1 
       18 36792 1 1  45 TRP CD1  C  -5.247  -1.442 -15.548 1.00 . A A .  45 TRP CD1  1 1 
       18 36793 1 1  45 TRP CD2  C  -4.788  -1.966 -13.419 1.00 . A A .  45 TRP CD2  1 1 
       18 36794 1 1  45 TRP CE2  C  -3.660  -2.259 -14.206 1.00 . A A .  45 TRP CE2  1 1 
       18 36795 1 1  45 TRP CE3  C  -4.732  -2.212 -12.044 1.00 . A A .  45 TRP CE3  1 1 
       18 36796 1 1  45 TRP CG   C  -5.796  -1.451 -14.297 1.00 . A A .  45 TRP CG   1 1 
       18 36797 1 1  45 TRP CH2  C  -2.462  -3.013 -12.316 1.00 . A A .  45 TRP CH2  1 1 
       18 36798 1 1  45 TRP CZ2  C  -2.489  -2.783 -13.664 1.00 . A A .  45 TRP CZ2  1 1 
       18 36799 1 1  45 TRP CZ3  C  -3.569  -2.731 -11.506 1.00 . A A .  45 TRP CZ3  1 1 
       18 36800 1 1  45 TRP H    H -10.029  -0.962 -13.766 1.00 . A A .  45 TRP H    1 1 
       18 36801 1 1  45 TRP HA   H  -8.002  -1.318 -15.864 1.00 . A A .  45 TRP HA   1 1 
       18 36802 1 1  45 TRP HB2  H  -7.164   0.092 -13.919 1.00 . A A .  45 TRP HB2  1 1 
       18 36803 1 1  45 TRP HB3  H  -7.366  -1.332 -12.907 1.00 . A A .  45 TRP HB3  1 1 
       18 36804 1 1  45 TRP HD1  H  -5.762  -1.104 -16.436 1.00 . A A .  45 TRP HD1  1 1 
       18 36805 1 1  45 TRP HE1  H  -3.361  -2.030 -16.274 1.00 . A A .  45 TRP HE1  1 1 
       18 36806 1 1  45 TRP HE3  H  -5.576  -2.002 -11.404 1.00 . A A .  45 TRP HE3  1 1 
       18 36807 1 1  45 TRP HH2  H  -1.574  -3.418 -11.853 1.00 . A A .  45 TRP HH2  1 1 
       18 36808 1 1  45 TRP HZ2  H  -1.625  -3.005 -14.275 1.00 . A A .  45 TRP HZ2  1 1 
       18 36809 1 1  45 TRP HZ3  H  -3.507  -2.928 -10.446 1.00 . A A .  45 TRP HZ3  1 1 
       18 36810 1 1  45 TRP N    N  -9.507  -0.746 -14.572 1.00 . A A .  45 TRP N    1 1 
       18 36811 1 1  45 TRP NE1  N  -3.965  -1.932 -15.502 1.00 . A A .  45 TRP NE1  1 1 
       18 36812 1 1  45 TRP O    O  -8.795  -3.411 -13.502 1.00 . A A .  45 TRP O    1 1 
       18 36813 1 1  46 ASP C    C  -7.651  -5.985 -15.131 1.00 . A A .  46 ASP C    1 1 
       18 36814 1 1  46 ASP CA   C  -8.839  -5.160 -15.608 1.00 . A A .  46 ASP CA   1 1 
       18 36815 1 1  46 ASP CB   C  -9.346  -5.698 -16.950 1.00 . A A .  46 ASP CB   1 1 
       18 36816 1 1  46 ASP CG   C -10.127  -6.994 -16.795 1.00 . A A .  46 ASP CG   1 1 
       18 36817 1 1  46 ASP H    H  -8.221  -3.369 -16.555 1.00 . A A .  46 ASP H    1 1 
       18 36818 1 1  46 ASP HA   H  -9.631  -5.253 -14.879 1.00 . A A .  46 ASP HA   1 1 
       18 36819 1 1  46 ASP HB2  H  -9.993  -4.962 -17.405 1.00 . A A .  46 ASP HB2  1 1 
       18 36820 1 1  46 ASP HB3  H  -8.502  -5.882 -17.598 1.00 . A A .  46 ASP HB3  1 1 
       18 36821 1 1  46 ASP N    N  -8.494  -3.747 -15.695 1.00 . A A .  46 ASP N    1 1 
       18 36822 1 1  46 ASP O    O  -6.969  -6.639 -15.920 1.00 . A A .  46 ASP O    1 1 
       18 36823 1 1  46 ASP OD1  O  -9.558  -7.997 -16.323 1.00 . A A .  46 ASP OD1  1 1 
       18 36824 1 1  46 ASP OD2  O -11.327  -7.015 -17.146 1.00 . A A .  46 ASP OD2  1 1 
       18 36825 1 1  47 VAL C    C  -6.970  -7.162 -11.826 1.00 . A A .  47 VAL C    1 1 
       18 36826 1 1  47 VAL CA   C  -6.412  -6.758 -13.182 1.00 . A A .  47 VAL CA   1 1 
       18 36827 1 1  47 VAL CB   C  -5.025  -6.090 -13.000 1.00 . A A .  47 VAL CB   1 1 
       18 36828 1 1  47 VAL CG1  C  -4.070  -7.012 -12.255 1.00 . A A .  47 VAL CG1  1 1 
       18 36829 1 1  47 VAL CG2  C  -4.427  -5.701 -14.343 1.00 . A A .  47 VAL CG2  1 1 
       18 36830 1 1  47 VAL H    H  -7.833  -5.203 -13.309 1.00 . A A .  47 VAL H    1 1 
       18 36831 1 1  47 VAL HA   H  -6.290  -7.645 -13.790 1.00 . A A .  47 VAL HA   1 1 
       18 36832 1 1  47 VAL HB   H  -5.154  -5.192 -12.414 1.00 . A A .  47 VAL HB   1 1 
       18 36833 1 1  47 VAL HG11 H  -3.934  -7.923 -12.820 1.00 . A A .  47 VAL HG11 1 1 
       18 36834 1 1  47 VAL HG12 H  -4.481  -7.250 -11.284 1.00 . A A .  47 VAL HG12 1 1 
       18 36835 1 1  47 VAL HG13 H  -3.116  -6.520 -12.131 1.00 . A A .  47 VAL HG13 1 1 
       18 36836 1 1  47 VAL HG21 H  -5.089  -5.011 -14.846 1.00 . A A .  47 VAL HG21 1 1 
       18 36837 1 1  47 VAL HG22 H  -4.299  -6.585 -14.950 1.00 . A A .  47 VAL HG22 1 1 
       18 36838 1 1  47 VAL HG23 H  -3.468  -5.230 -14.187 1.00 . A A .  47 VAL HG23 1 1 
       18 36839 1 1  47 VAL N    N  -7.375  -5.891 -13.841 1.00 . A A .  47 VAL N    1 1 
       18 36840 1 1  47 VAL O    O  -6.796  -6.458 -10.834 1.00 . A A .  47 VAL O    1 1 
       18 36841 1 1  48 THR C    C  -7.423  -9.541  -9.714 1.00 . A A .  48 THR C    1 1 
       18 36842 1 1  48 THR CA   C  -8.359  -8.725 -10.601 1.00 . A A .  48 THR CA   1 1 
       18 36843 1 1  48 THR CB   C  -9.600  -9.557 -10.960 1.00 . A A .  48 THR CB   1 1 
       18 36844 1 1  48 THR CG2  C -10.794  -8.658 -11.241 1.00 . A A .  48 THR CG2  1 1 
       18 36845 1 1  48 THR H    H  -7.783  -8.798 -12.628 1.00 . A A .  48 THR H    1 1 
       18 36846 1 1  48 THR HA   H  -8.685  -7.853 -10.053 1.00 . A A .  48 THR HA   1 1 
       18 36847 1 1  48 THR HB   H  -9.839 -10.202 -10.128 1.00 . A A .  48 THR HB   1 1 
       18 36848 1 1  48 THR HG1  H -10.142 -10.508 -12.614 1.00 . A A .  48 THR HG1  1 1 
       18 36849 1 1  48 THR HG21 H -11.647  -9.265 -11.506 1.00 . A A .  48 THR HG21 1 1 
       18 36850 1 1  48 THR HG22 H -10.558  -7.990 -12.057 1.00 . A A .  48 THR HG22 1 1 
       18 36851 1 1  48 THR HG23 H -11.025  -8.080 -10.358 1.00 . A A .  48 THR HG23 1 1 
       18 36852 1 1  48 THR N    N  -7.690  -8.270 -11.807 1.00 . A A .  48 THR N    1 1 
       18 36853 1 1  48 THR O    O  -7.659  -9.691  -8.518 1.00 . A A .  48 THR O    1 1 
       18 36854 1 1  48 THR OG1  O  -9.320 -10.364 -12.115 1.00 . A A .  48 THR OG1  1 1 
       18 36855 1 1  49 LYS C    C  -3.997 -10.182  -9.677 1.00 . A A .  49 LYS C    1 1 
       18 36856 1 1  49 LYS CA   C  -5.378 -10.826  -9.550 1.00 . A A .  49 LYS CA   1 1 
       18 36857 1 1  49 LYS CB   C  -5.365 -12.289 -10.011 1.00 . A A .  49 LYS CB   1 1 
       18 36858 1 1  49 LYS CD   C  -6.550 -14.523  -9.976 1.00 . A A .  49 LYS CD   1 1 
       18 36859 1 1  49 LYS CE   C  -7.745 -15.298  -9.428 1.00 . A A .  49 LYS CE   1 1 
       18 36860 1 1  49 LYS CG   C  -6.651 -13.037  -9.668 1.00 . A A .  49 LYS CG   1 1 
       18 36861 1 1  49 LYS H    H  -6.224  -9.923 -11.262 1.00 . A A .  49 LYS H    1 1 
       18 36862 1 1  49 LYS HA   H  -5.673 -10.792  -8.511 1.00 . A A .  49 LYS HA   1 1 
       18 36863 1 1  49 LYS HB2  H  -5.227 -12.319 -11.082 1.00 . A A .  49 LYS HB2  1 1 
       18 36864 1 1  49 LYS HB3  H  -4.539 -12.798  -9.534 1.00 . A A .  49 LYS HB3  1 1 
       18 36865 1 1  49 LYS HD2  H  -6.508 -14.657 -11.046 1.00 . A A .  49 LYS HD2  1 1 
       18 36866 1 1  49 LYS HD3  H  -5.646 -14.911  -9.529 1.00 . A A .  49 LYS HD3  1 1 
       18 36867 1 1  49 LYS HE2  H  -7.532 -16.354  -9.495 1.00 . A A .  49 LYS HE2  1 1 
       18 36868 1 1  49 LYS HE3  H  -7.885 -15.027  -8.392 1.00 . A A .  49 LYS HE3  1 1 
       18 36869 1 1  49 LYS HG2  H  -6.856 -12.913  -8.616 1.00 . A A .  49 LYS HG2  1 1 
       18 36870 1 1  49 LYS HG3  H  -7.463 -12.614 -10.243 1.00 . A A .  49 LYS HG3  1 1 
       18 36871 1 1  49 LYS HZ1  H  -9.822 -15.439  -9.676 1.00 . A A .  49 LYS HZ1  1 1 
       18 36872 1 1  49 LYS HZ2  H  -8.952 -15.422 -11.134 1.00 . A A .  49 LYS HZ2  1 1 
       18 36873 1 1  49 LYS HZ3  H  -9.157 -13.989 -10.257 1.00 . A A .  49 LYS HZ3  1 1 
       18 36874 1 1  49 LYS N    N  -6.358 -10.062 -10.303 1.00 . A A .  49 LYS N    1 1 
       18 36875 1 1  49 LYS NZ   N  -9.003 -15.017 -10.175 1.00 . A A .  49 LYS NZ   1 1 
       18 36876 1 1  49 LYS O    O  -3.430 -10.114 -10.768 1.00 . A A .  49 LYS O    1 1 
       18 36877 1 1  50 PRO C    C  -0.995  -9.608  -9.103 1.00 . A A .  50 PRO C    1 1 
       18 36878 1 1  50 PRO CA   C  -2.212  -8.898  -8.510 1.00 . A A .  50 PRO CA   1 1 
       18 36879 1 1  50 PRO CB   C  -1.990  -8.642  -7.015 1.00 . A A .  50 PRO CB   1 1 
       18 36880 1 1  50 PRO CD   C  -4.023  -9.872  -7.198 1.00 . A A .  50 PRO CD   1 1 
       18 36881 1 1  50 PRO CG   C  -3.332  -8.810  -6.393 1.00 . A A .  50 PRO CG   1 1 
       18 36882 1 1  50 PRO HA   H  -2.344  -7.951  -9.014 1.00 . A A .  50 PRO HA   1 1 
       18 36883 1 1  50 PRO HB2  H  -1.282  -9.359  -6.625 1.00 . A A .  50 PRO HB2  1 1 
       18 36884 1 1  50 PRO HB3  H  -1.613  -7.640  -6.870 1.00 . A A .  50 PRO HB3  1 1 
       18 36885 1 1  50 PRO HD2  H  -3.792 -10.853  -6.808 1.00 . A A .  50 PRO HD2  1 1 
       18 36886 1 1  50 PRO HD3  H  -5.090  -9.708  -7.206 1.00 . A A .  50 PRO HD3  1 1 
       18 36887 1 1  50 PRO HG2  H  -3.226  -9.127  -5.366 1.00 . A A .  50 PRO HG2  1 1 
       18 36888 1 1  50 PRO HG3  H  -3.882  -7.882  -6.447 1.00 . A A .  50 PRO HG3  1 1 
       18 36889 1 1  50 PRO N    N  -3.454  -9.693  -8.546 1.00 . A A .  50 PRO N    1 1 
       18 36890 1 1  50 PRO O    O  -0.052  -8.961  -9.549 1.00 . A A .  50 PRO O    1 1 
       18 36891 1 1  51 GLU C    C   0.298 -11.503 -11.138 1.00 . A A .  51 GLU C    1 1 
       18 36892 1 1  51 GLU CA   C   0.118 -11.699  -9.630 1.00 . A A .  51 GLU CA   1 1 
       18 36893 1 1  51 GLU CB   C  -0.061 -13.184  -9.313 1.00 . A A .  51 GLU CB   1 1 
       18 36894 1 1  51 GLU CD   C  -0.362 -14.946  -7.537 1.00 . A A .  51 GLU CD   1 1 
       18 36895 1 1  51 GLU CG   C  -0.080 -13.488  -7.825 1.00 . A A .  51 GLU CG   1 1 
       18 36896 1 1  51 GLU H    H  -1.807 -11.405  -8.785 1.00 . A A .  51 GLU H    1 1 
       18 36897 1 1  51 GLU HA   H   1.005 -11.342  -9.130 1.00 . A A .  51 GLU HA   1 1 
       18 36898 1 1  51 GLU HB2  H  -0.994 -13.521  -9.740 1.00 . A A .  51 GLU HB2  1 1 
       18 36899 1 1  51 GLU HB3  H   0.751 -13.736  -9.761 1.00 . A A .  51 GLU HB3  1 1 
       18 36900 1 1  51 GLU HG2  H   0.881 -13.233  -7.405 1.00 . A A .  51 GLU HG2  1 1 
       18 36901 1 1  51 GLU HG3  H  -0.848 -12.889  -7.356 1.00 . A A .  51 GLU HG3  1 1 
       18 36902 1 1  51 GLU N    N  -1.016 -10.931  -9.122 1.00 . A A .  51 GLU N    1 1 
       18 36903 1 1  51 GLU O    O   1.365 -11.782 -11.687 1.00 . A A .  51 GLU O    1 1 
       18 36904 1 1  51 GLU OE1  O  -1.532 -15.358  -7.653 1.00 . A A .  51 GLU OE1  1 1 
       18 36905 1 1  51 GLU OE2  O   0.584 -15.690  -7.200 1.00 . A A .  51 GLU OE2  1 1 
       18 36906 1 1  52 GLN C    C  -0.320  -9.395 -13.626 1.00 . A A .  52 GLN C    1 1 
       18 36907 1 1  52 GLN CA   C  -0.698 -10.833 -13.248 1.00 . A A .  52 GLN CA   1 1 
       18 36908 1 1  52 GLN CB   C  -2.054 -11.219 -13.850 1.00 . A A .  52 GLN CB   1 1 
       18 36909 1 1  52 GLN CD   C  -1.006 -12.506 -15.768 1.00 . A A .  52 GLN CD   1 1 
       18 36910 1 1  52 GLN CG   C  -2.022 -11.455 -15.356 1.00 . A A .  52 GLN CG   1 1 
       18 36911 1 1  52 GLN H    H  -1.543 -10.736 -11.308 1.00 . A A .  52 GLN H    1 1 
       18 36912 1 1  52 GLN HA   H   0.057 -11.501 -13.634 1.00 . A A .  52 GLN HA   1 1 
       18 36913 1 1  52 GLN HB2  H  -2.400 -12.125 -13.375 1.00 . A A .  52 GLN HB2  1 1 
       18 36914 1 1  52 GLN HB3  H  -2.761 -10.427 -13.649 1.00 . A A .  52 GLN HB3  1 1 
       18 36915 1 1  52 GLN HE21 H  -0.792 -11.636 -17.541 1.00 . A A .  52 GLN HE21 1 1 
       18 36916 1 1  52 GLN HE22 H   0.164 -13.055 -17.279 1.00 . A A .  52 GLN HE22 1 1 
       18 36917 1 1  52 GLN HG2  H  -3.001 -11.779 -15.677 1.00 . A A .  52 GLN HG2  1 1 
       18 36918 1 1  52 GLN HG3  H  -1.773 -10.526 -15.846 1.00 . A A .  52 GLN HG3  1 1 
       18 36919 1 1  52 GLN N    N  -0.736 -11.000 -11.801 1.00 . A A .  52 GLN N    1 1 
       18 36920 1 1  52 GLN NE2  N  -0.491 -12.386 -16.983 1.00 . A A .  52 GLN NE2  1 1 
       18 36921 1 1  52 GLN O    O  -0.491  -8.972 -14.771 1.00 . A A .  52 GLN O    1 1 
       18 36922 1 1  52 GLN OE1  O  -0.697 -13.426 -15.010 1.00 . A A .  52 GLN OE1  1 1 
       18 36923 1 1  53 ILE C    C   1.971  -7.390 -13.798 1.00 . A A .  53 ILE C    1 1 
       18 36924 1 1  53 ILE CA   C   0.704  -7.303 -12.950 1.00 . A A .  53 ILE CA   1 1 
       18 36925 1 1  53 ILE CB   C   0.985  -6.494 -11.660 1.00 . A A .  53 ILE CB   1 1 
       18 36926 1 1  53 ILE CD1  C  -0.140  -5.474  -9.607 1.00 . A A .  53 ILE CD1  1 1 
       18 36927 1 1  53 ILE CG1  C  -0.324  -6.229 -10.908 1.00 . A A .  53 ILE CG1  1 1 
       18 36928 1 1  53 ILE CG2  C   1.682  -5.179 -11.989 1.00 . A A .  53 ILE CG2  1 1 
       18 36929 1 1  53 ILE H    H   0.257  -8.993 -11.749 1.00 . A A .  53 ILE H    1 1 
       18 36930 1 1  53 ILE HA   H  -0.055  -6.783 -13.517 1.00 . A A .  53 ILE HA   1 1 
       18 36931 1 1  53 ILE HB   H   1.642  -7.075 -11.032 1.00 . A A .  53 ILE HB   1 1 
       18 36932 1 1  53 ILE HD11 H   0.503  -6.041  -8.950 1.00 . A A .  53 ILE HD11 1 1 
       18 36933 1 1  53 ILE HD12 H  -1.100  -5.331  -9.134 1.00 . A A .  53 ILE HD12 1 1 
       18 36934 1 1  53 ILE HD13 H   0.308  -4.512  -9.808 1.00 . A A .  53 ILE HD13 1 1 
       18 36935 1 1  53 ILE HG12 H  -0.980  -5.647 -11.537 1.00 . A A .  53 ILE HG12 1 1 
       18 36936 1 1  53 ILE HG13 H  -0.797  -7.173 -10.678 1.00 . A A .  53 ILE HG13 1 1 
       18 36937 1 1  53 ILE HG21 H   2.619  -5.383 -12.485 1.00 . A A .  53 ILE HG21 1 1 
       18 36938 1 1  53 ILE HG22 H   1.870  -4.633 -11.076 1.00 . A A .  53 ILE HG22 1 1 
       18 36939 1 1  53 ILE HG23 H   1.052  -4.589 -12.638 1.00 . A A .  53 ILE HG23 1 1 
       18 36940 1 1  53 ILE N    N   0.204  -8.642 -12.664 1.00 . A A .  53 ILE N    1 1 
       18 36941 1 1  53 ILE O    O   2.949  -8.038 -13.412 1.00 . A A .  53 ILE O    1 1 
       18 36942 1 1  54 ASP C    C   3.056  -5.494 -16.709 1.00 . A A .  54 ASP C    1 1 
       18 36943 1 1  54 ASP CA   C   3.026  -6.799 -15.922 1.00 . A A .  54 ASP CA   1 1 
       18 36944 1 1  54 ASP CB   C   2.833  -7.997 -16.865 1.00 . A A .  54 ASP CB   1 1 
       18 36945 1 1  54 ASP CG   C   3.924  -8.120 -17.910 1.00 . A A .  54 ASP CG   1 1 
       18 36946 1 1  54 ASP H    H   1.136  -6.225 -15.179 1.00 . A A .  54 ASP H    1 1 
       18 36947 1 1  54 ASP HA   H   3.953  -6.911 -15.379 1.00 . A A .  54 ASP HA   1 1 
       18 36948 1 1  54 ASP HB2  H   2.822  -8.905 -16.281 1.00 . A A .  54 ASP HB2  1 1 
       18 36949 1 1  54 ASP HB3  H   1.885  -7.894 -17.374 1.00 . A A .  54 ASP HB3  1 1 
       18 36950 1 1  54 ASP N    N   1.930  -6.753 -14.960 1.00 . A A .  54 ASP N    1 1 
       18 36951 1 1  54 ASP O    O   2.112  -4.709 -16.621 1.00 . A A .  54 ASP O    1 1 
       18 36952 1 1  54 ASP OD1  O   5.001  -8.666 -17.591 1.00 . A A .  54 ASP OD1  1 1 
       18 36953 1 1  54 ASP OD2  O   3.712  -7.661 -19.052 1.00 . A A .  54 ASP OD2  1 1 
       18 36954 1 1  55 ARG C    C   3.073  -3.937 -19.258 1.00 . A A .  55 ARG C    1 1 
       18 36955 1 1  55 ARG CA   C   4.240  -4.047 -18.282 1.00 . A A .  55 ARG CA   1 1 
       18 36956 1 1  55 ARG CB   C   5.563  -4.029 -19.054 1.00 . A A .  55 ARG CB   1 1 
       18 36957 1 1  55 ARG CD   C   8.069  -3.811 -18.983 1.00 . A A .  55 ARG CD   1 1 
       18 36958 1 1  55 ARG CG   C   6.795  -3.970 -18.165 1.00 . A A .  55 ARG CG   1 1 
       18 36959 1 1  55 ARG CZ   C   8.454  -4.873 -21.182 1.00 . A A .  55 ARG CZ   1 1 
       18 36960 1 1  55 ARG H    H   4.846  -5.921 -17.497 1.00 . A A .  55 ARG H    1 1 
       18 36961 1 1  55 ARG HA   H   4.214  -3.199 -17.613 1.00 . A A .  55 ARG HA   1 1 
       18 36962 1 1  55 ARG HB2  H   5.624  -4.923 -19.657 1.00 . A A .  55 ARG HB2  1 1 
       18 36963 1 1  55 ARG HB3  H   5.573  -3.166 -19.704 1.00 . A A .  55 ARG HB3  1 1 
       18 36964 1 1  55 ARG HD2  H   7.983  -2.923 -19.590 1.00 . A A .  55 ARG HD2  1 1 
       18 36965 1 1  55 ARG HD3  H   8.904  -3.704 -18.306 1.00 . A A .  55 ARG HD3  1 1 
       18 36966 1 1  55 ARG HE   H   8.378  -5.846 -19.429 1.00 . A A .  55 ARG HE   1 1 
       18 36967 1 1  55 ARG HG2  H   6.702  -3.128 -17.496 1.00 . A A .  55 ARG HG2  1 1 
       18 36968 1 1  55 ARG HG3  H   6.857  -4.883 -17.592 1.00 . A A .  55 ARG HG3  1 1 
       18 36969 1 1  55 ARG HH11 H   8.205  -2.856 -21.249 1.00 . A A .  55 ARG HH11 1 1 
       18 36970 1 1  55 ARG HH12 H   8.473  -3.623 -22.786 1.00 . A A .  55 ARG HH12 1 1 
       18 36971 1 1  55 ARG HH21 H   8.749  -6.867 -21.447 1.00 . A A .  55 ARG HH21 1 1 
       18 36972 1 1  55 ARG HH22 H   8.773  -5.908 -22.901 1.00 . A A .  55 ARG HH22 1 1 
       18 36973 1 1  55 ARG N    N   4.124  -5.258 -17.470 1.00 . A A .  55 ARG N    1 1 
       18 36974 1 1  55 ARG NE   N   8.313  -4.959 -19.857 1.00 . A A .  55 ARG NE   1 1 
       18 36975 1 1  55 ARG NH1  N   8.373  -3.692 -21.788 1.00 . A A .  55 ARG NH1  1 1 
       18 36976 1 1  55 ARG NH2  N   8.681  -5.967 -21.898 1.00 . A A .  55 ARG NH2  1 1 
       18 36977 1 1  55 ARG O    O   2.605  -2.841 -19.557 1.00 . A A .  55 ARG O    1 1 
       18 36978 1 1  56 TYR C    C   0.197  -4.604 -19.917 1.00 . A A .  56 TYR C    1 1 
       18 36979 1 1  56 TYR CA   C   1.444  -5.135 -20.624 1.00 . A A .  56 TYR CA   1 1 
       18 36980 1 1  56 TYR CB   C   1.221  -6.574 -21.102 1.00 . A A .  56 TYR CB   1 1 
       18 36981 1 1  56 TYR CD1  C  -0.211  -6.326 -23.172 1.00 . A A .  56 TYR CD1  1 1 
       18 36982 1 1  56 TYR CD2  C  -1.142  -7.438 -21.280 1.00 . A A .  56 TYR CD2  1 1 
       18 36983 1 1  56 TYR CE1  C  -1.391  -6.517 -23.867 1.00 . A A .  56 TYR CE1  1 1 
       18 36984 1 1  56 TYR CE2  C  -2.322  -7.631 -21.968 1.00 . A A .  56 TYR CE2  1 1 
       18 36985 1 1  56 TYR CG   C  -0.067  -6.782 -21.867 1.00 . A A .  56 TYR CG   1 1 
       18 36986 1 1  56 TYR CZ   C  -2.443  -7.170 -23.259 1.00 . A A .  56 TYR CZ   1 1 
       18 36987 1 1  56 TYR H    H   3.053  -5.924 -19.491 1.00 . A A .  56 TYR H    1 1 
       18 36988 1 1  56 TYR HA   H   1.654  -4.509 -21.478 1.00 . A A .  56 TYR HA   1 1 
       18 36989 1 1  56 TYR HB2  H   2.037  -6.859 -21.749 1.00 . A A .  56 TYR HB2  1 1 
       18 36990 1 1  56 TYR HB3  H   1.206  -7.229 -20.243 1.00 . A A .  56 TYR HB3  1 1 
       18 36991 1 1  56 TYR HD1  H   0.616  -5.816 -23.645 1.00 . A A .  56 TYR HD1  1 1 
       18 36992 1 1  56 TYR HD2  H  -1.046  -7.798 -20.266 1.00 . A A .  56 TYR HD2  1 1 
       18 36993 1 1  56 TYR HE1  H  -1.484  -6.155 -24.881 1.00 . A A .  56 TYR HE1  1 1 
       18 36994 1 1  56 TYR HE2  H  -3.146  -8.142 -21.492 1.00 . A A .  56 TYR HE2  1 1 
       18 36995 1 1  56 TYR HH   H  -4.362  -7.135 -23.372 1.00 . A A .  56 TYR HH   1 1 
       18 36996 1 1  56 TYR N    N   2.602  -5.083 -19.736 1.00 . A A .  56 TYR N    1 1 
       18 36997 1 1  56 TYR O    O  -0.560  -3.812 -20.474 1.00 . A A .  56 TYR O    1 1 
       18 36998 1 1  56 TYR OH   O  -3.620  -7.363 -23.943 1.00 . A A .  56 TYR OH   1 1 
       18 36999 1 1  57 SER C    C  -0.968  -3.135 -17.465 1.00 . A A .  57 SER C    1 1 
       18 37000 1 1  57 SER CA   C  -1.146  -4.591 -17.897 1.00 . A A .  57 SER CA   1 1 
       18 37001 1 1  57 SER CB   C  -1.318  -5.494 -16.674 1.00 . A A .  57 SER CB   1 1 
       18 37002 1 1  57 SER H    H   0.629  -5.668 -18.286 1.00 . A A .  57 SER H    1 1 
       18 37003 1 1  57 SER HA   H  -2.026  -4.667 -18.519 1.00 . A A .  57 SER HA   1 1 
       18 37004 1 1  57 SER HB2  H  -0.489  -5.348 -15.999 1.00 . A A .  57 SER HB2  1 1 
       18 37005 1 1  57 SER HB3  H  -2.241  -5.245 -16.170 1.00 . A A .  57 SER HB3  1 1 
       18 37006 1 1  57 SER HG   H  -1.315  -7.421 -16.271 1.00 . A A .  57 SER HG   1 1 
       18 37007 1 1  57 SER N    N  -0.004  -5.034 -18.680 1.00 . A A .  57 SER N    1 1 
       18 37008 1 1  57 SER O    O  -1.939  -2.389 -17.326 1.00 . A A .  57 SER O    1 1 
       18 37009 1 1  57 SER OG   O  -1.359  -6.862 -17.058 1.00 . A A .  57 SER OG   1 1 
       18 37010 1 1  58 LEU C    C   0.711  -0.420 -18.027 1.00 . A A .  58 LEU C    1 1 
       18 37011 1 1  58 LEU CA   C   0.605  -1.379 -16.845 1.00 . A A .  58 LEU CA   1 1 
       18 37012 1 1  58 LEU CB   C   1.917  -1.372 -16.055 1.00 . A A .  58 LEU CB   1 1 
       18 37013 1 1  58 LEU CD1  C   3.273  -2.144 -14.094 1.00 . A A .  58 LEU CD1  1 1 
       18 37014 1 1  58 LEU CD2  C   0.868  -1.550 -13.785 1.00 . A A .  58 LEU CD2  1 1 
       18 37015 1 1  58 LEU CG   C   1.894  -2.146 -14.735 1.00 . A A .  58 LEU CG   1 1 
       18 37016 1 1  58 LEU H    H   1.017  -3.366 -17.445 1.00 . A A .  58 LEU H    1 1 
       18 37017 1 1  58 LEU HA   H  -0.193  -1.045 -16.199 1.00 . A A .  58 LEU HA   1 1 
       18 37018 1 1  58 LEU HB2  H   2.690  -1.793 -16.682 1.00 . A A .  58 LEU HB2  1 1 
       18 37019 1 1  58 LEU HB3  H   2.175  -0.345 -15.839 1.00 . A A .  58 LEU HB3  1 1 
       18 37020 1 1  58 LEU HD11 H   3.983  -2.602 -14.766 1.00 . A A .  58 LEU HD11 1 1 
       18 37021 1 1  58 LEU HD12 H   3.240  -2.701 -13.170 1.00 . A A .  58 LEU HD12 1 1 
       18 37022 1 1  58 LEU HD13 H   3.573  -1.126 -13.891 1.00 . A A .  58 LEU HD13 1 1 
       18 37023 1 1  58 LEU HD21 H  -0.114  -1.608 -14.232 1.00 . A A .  58 LEU HD21 1 1 
       18 37024 1 1  58 LEU HD22 H   1.114  -0.516 -13.592 1.00 . A A .  58 LEU HD22 1 1 
       18 37025 1 1  58 LEU HD23 H   0.874  -2.101 -12.857 1.00 . A A .  58 LEU HD23 1 1 
       18 37026 1 1  58 LEU HG   H   1.617  -3.172 -14.930 1.00 . A A .  58 LEU HG   1 1 
       18 37027 1 1  58 LEU N    N   0.284  -2.731 -17.284 1.00 . A A .  58 LEU N    1 1 
       18 37028 1 1  58 LEU O    O   1.059   0.747 -17.850 1.00 . A A .  58 LEU O    1 1 
       18 37029 1 1  59 GLN C    C  -0.473   1.128 -20.281 1.00 . A A .  59 GLN C    1 1 
       18 37030 1 1  59 GLN CA   C   0.451  -0.079 -20.430 1.00 . A A .  59 GLN CA   1 1 
       18 37031 1 1  59 GLN CB   C   0.041  -0.902 -21.655 1.00 . A A .  59 GLN CB   1 1 
       18 37032 1 1  59 GLN CD   C  -0.393  -0.936 -24.147 1.00 . A A .  59 GLN CD   1 1 
       18 37033 1 1  59 GLN CG   C   0.136  -0.141 -22.969 1.00 . A A .  59 GLN CG   1 1 
       18 37034 1 1  59 GLN H    H   0.152  -1.852 -19.307 1.00 . A A .  59 GLN H    1 1 
       18 37035 1 1  59 GLN HA   H   1.464   0.268 -20.558 1.00 . A A .  59 GLN HA   1 1 
       18 37036 1 1  59 GLN HB2  H   0.682  -1.769 -21.721 1.00 . A A .  59 GLN HB2  1 1 
       18 37037 1 1  59 GLN HB3  H  -0.980  -1.230 -21.527 1.00 . A A .  59 GLN HB3  1 1 
       18 37038 1 1  59 GLN HE21 H  -0.944   0.744 -25.059 1.00 . A A .  59 GLN HE21 1 1 
       18 37039 1 1  59 GLN HE22 H  -1.280  -0.728 -25.913 1.00 . A A .  59 GLN HE22 1 1 
       18 37040 1 1  59 GLN HG2  H  -0.439   0.770 -22.883 1.00 . A A .  59 GLN HG2  1 1 
       18 37041 1 1  59 GLN HG3  H   1.171   0.105 -23.152 1.00 . A A .  59 GLN HG3  1 1 
       18 37042 1 1  59 GLN N    N   0.404  -0.908 -19.226 1.00 . A A .  59 GLN N    1 1 
       18 37043 1 1  59 GLN NE2  N  -0.924  -0.239 -25.139 1.00 . A A .  59 GLN NE2  1 1 
       18 37044 1 1  59 GLN O    O  -0.173   2.223 -20.756 1.00 . A A .  59 GLN O    1 1 
       18 37045 1 1  59 GLN OE1  O  -0.325  -2.166 -24.168 1.00 . A A .  59 GLN OE1  1 1 
       18 37046 1 1  60 ARG C    C  -1.997   3.026 -18.403 1.00 . A A .  60 ARG C    1 1 
       18 37047 1 1  60 ARG CA   C  -2.567   1.968 -19.351 1.00 . A A .  60 ARG CA   1 1 
       18 37048 1 1  60 ARG CB   C  -3.842   1.348 -18.770 1.00 . A A .  60 ARG CB   1 1 
       18 37049 1 1  60 ARG CD   C  -6.349   1.376 -18.681 1.00 . A A .  60 ARG CD   1 1 
       18 37050 1 1  60 ARG CG   C  -5.092   2.194 -18.951 1.00 . A A .  60 ARG CG   1 1 
       18 37051 1 1  60 ARG CZ   C  -7.513  -0.557 -19.713 1.00 . A A .  60 ARG CZ   1 1 
       18 37052 1 1  60 ARG H    H  -1.745   0.023 -19.213 1.00 . A A .  60 ARG H    1 1 
       18 37053 1 1  60 ARG HA   H  -2.795   2.429 -20.299 1.00 . A A .  60 ARG HA   1 1 
       18 37054 1 1  60 ARG HB2  H  -4.012   0.395 -19.246 1.00 . A A .  60 ARG HB2  1 1 
       18 37055 1 1  60 ARG HB3  H  -3.696   1.189 -17.711 1.00 . A A .  60 ARG HB3  1 1 
       18 37056 1 1  60 ARG HD2  H  -6.341   1.058 -17.648 1.00 . A A .  60 ARG HD2  1 1 
       18 37057 1 1  60 ARG HD3  H  -7.214   1.996 -18.860 1.00 . A A .  60 ARG HD3  1 1 
       18 37058 1 1  60 ARG HE   H  -5.605  -0.054 -20.035 1.00 . A A .  60 ARG HE   1 1 
       18 37059 1 1  60 ARG HG2  H  -5.057   3.024 -18.261 1.00 . A A .  60 ARG HG2  1 1 
       18 37060 1 1  60 ARG HG3  H  -5.123   2.564 -19.965 1.00 . A A .  60 ARG HG3  1 1 
       18 37061 1 1  60 ARG HH11 H  -8.673   0.505 -18.431 1.00 . A A .  60 ARG HH11 1 1 
       18 37062 1 1  60 ARG HH12 H  -9.453  -0.840 -19.204 1.00 . A A .  60 ARG HH12 1 1 
       18 37063 1 1  60 ARG HH21 H  -6.627  -1.835 -21.020 1.00 . A A .  60 ARG HH21 1 1 
       18 37064 1 1  60 ARG HH22 H  -8.304  -2.165 -20.669 1.00 . A A .  60 ARG HH22 1 1 
       18 37065 1 1  60 ARG N    N  -1.583   0.916 -19.583 1.00 . A A .  60 ARG N    1 1 
       18 37066 1 1  60 ARG NE   N  -6.421   0.193 -19.546 1.00 . A A .  60 ARG NE   1 1 
       18 37067 1 1  60 ARG NH1  N  -8.635  -0.276 -19.062 1.00 . A A .  60 ARG NH1  1 1 
       18 37068 1 1  60 ARG NH2  N  -7.478  -1.603 -20.529 1.00 . A A .  60 ARG NH2  1 1 
       18 37069 1 1  60 ARG O    O  -2.459   4.165 -18.368 1.00 . A A .  60 ARG O    1 1 
       18 37070 1 1  61 VAL C    C   0.853   4.251 -17.396 1.00 . A A .  61 VAL C    1 1 
       18 37071 1 1  61 VAL CA   C  -0.310   3.532 -16.714 1.00 . A A .  61 VAL CA   1 1 
       18 37072 1 1  61 VAL CB   C   0.213   2.764 -15.479 1.00 . A A .  61 VAL CB   1 1 
       18 37073 1 1  61 VAL CG1  C   0.879   3.711 -14.490 1.00 . A A .  61 VAL CG1  1 1 
       18 37074 1 1  61 VAL CG2  C  -0.915   1.994 -14.809 1.00 . A A .  61 VAL CG2  1 1 
       18 37075 1 1  61 VAL H    H  -0.640   1.717 -17.744 1.00 . A A .  61 VAL H    1 1 
       18 37076 1 1  61 VAL HA   H  -1.032   4.264 -16.383 1.00 . A A .  61 VAL HA   1 1 
       18 37077 1 1  61 VAL HB   H   0.955   2.052 -15.812 1.00 . A A .  61 VAL HB   1 1 
       18 37078 1 1  61 VAL HG11 H   0.165   4.451 -14.163 1.00 . A A .  61 VAL HG11 1 1 
       18 37079 1 1  61 VAL HG12 H   1.713   4.201 -14.968 1.00 . A A .  61 VAL HG12 1 1 
       18 37080 1 1  61 VAL HG13 H   1.231   3.149 -13.637 1.00 . A A .  61 VAL HG13 1 1 
       18 37081 1 1  61 VAL HG21 H  -1.687   2.684 -14.498 1.00 . A A .  61 VAL HG21 1 1 
       18 37082 1 1  61 VAL HG22 H  -0.531   1.472 -13.945 1.00 . A A .  61 VAL HG22 1 1 
       18 37083 1 1  61 VAL HG23 H  -1.329   1.280 -15.506 1.00 . A A .  61 VAL HG23 1 1 
       18 37084 1 1  61 VAL N    N  -0.971   2.635 -17.653 1.00 . A A .  61 VAL N    1 1 
       18 37085 1 1  61 VAL O    O   1.007   5.464 -17.257 1.00 . A A .  61 VAL O    1 1 
       18 37086 1 1  62 PHE C    C   2.357   5.188 -19.803 1.00 . A A .  62 PHE C    1 1 
       18 37087 1 1  62 PHE CA   C   2.797   4.057 -18.879 1.00 . A A .  62 PHE CA   1 1 
       18 37088 1 1  62 PHE CB   C   3.504   2.981 -19.711 1.00 . A A .  62 PHE CB   1 1 
       18 37089 1 1  62 PHE CD1  C   5.551   2.473 -18.353 1.00 . A A .  62 PHE CD1  1 1 
       18 37090 1 1  62 PHE CD2  C   3.997   0.711 -18.758 1.00 . A A .  62 PHE CD2  1 1 
       18 37091 1 1  62 PHE CE1  C   6.354   1.605 -17.640 1.00 . A A .  62 PHE CE1  1 1 
       18 37092 1 1  62 PHE CE2  C   4.795  -0.162 -18.043 1.00 . A A .  62 PHE CE2  1 1 
       18 37093 1 1  62 PHE CG   C   4.364   2.038 -18.919 1.00 . A A .  62 PHE CG   1 1 
       18 37094 1 1  62 PHE CZ   C   5.975   0.286 -17.484 1.00 . A A .  62 PHE CZ   1 1 
       18 37095 1 1  62 PHE H    H   1.481   2.529 -18.212 1.00 . A A .  62 PHE H    1 1 
       18 37096 1 1  62 PHE HA   H   3.492   4.452 -18.153 1.00 . A A .  62 PHE HA   1 1 
       18 37097 1 1  62 PHE HB2  H   2.759   2.392 -20.223 1.00 . A A .  62 PHE HB2  1 1 
       18 37098 1 1  62 PHE HB3  H   4.133   3.465 -20.445 1.00 . A A .  62 PHE HB3  1 1 
       18 37099 1 1  62 PHE HD1  H   5.846   3.505 -18.473 1.00 . A A .  62 PHE HD1  1 1 
       18 37100 1 1  62 PHE HD2  H   3.074   0.361 -19.195 1.00 . A A .  62 PHE HD2  1 1 
       18 37101 1 1  62 PHE HE1  H   7.278   1.958 -17.205 1.00 . A A .  62 PHE HE1  1 1 
       18 37102 1 1  62 PHE HE2  H   4.496  -1.193 -17.923 1.00 . A A .  62 PHE HE2  1 1 
       18 37103 1 1  62 PHE HZ   H   6.602  -0.395 -16.926 1.00 . A A .  62 PHE HZ   1 1 
       18 37104 1 1  62 PHE N    N   1.656   3.494 -18.149 1.00 . A A .  62 PHE N    1 1 
       18 37105 1 1  62 PHE O    O   3.067   6.181 -19.970 1.00 . A A .  62 PHE O    1 1 
       18 37106 1 1  63 ASP C    C   0.416   7.361 -20.677 1.00 . A A .  63 ASP C    1 1 
       18 37107 1 1  63 ASP CA   C   0.654   6.006 -21.344 1.00 . A A .  63 ASP CA   1 1 
       18 37108 1 1  63 ASP CB   C  -0.650   5.490 -21.956 1.00 . A A .  63 ASP CB   1 1 
       18 37109 1 1  63 ASP CG   C  -1.165   6.387 -23.064 1.00 . A A .  63 ASP CG   1 1 
       18 37110 1 1  63 ASP H    H   0.654   4.225 -20.198 1.00 . A A .  63 ASP H    1 1 
       18 37111 1 1  63 ASP HA   H   1.383   6.130 -22.129 1.00 . A A .  63 ASP HA   1 1 
       18 37112 1 1  63 ASP HB2  H  -0.481   4.505 -22.366 1.00 . A A .  63 ASP HB2  1 1 
       18 37113 1 1  63 ASP HB3  H  -1.404   5.430 -21.185 1.00 . A A .  63 ASP HB3  1 1 
       18 37114 1 1  63 ASP N    N   1.181   5.029 -20.396 1.00 . A A .  63 ASP N    1 1 
       18 37115 1 1  63 ASP O    O   0.470   8.403 -21.329 1.00 . A A .  63 ASP O    1 1 
       18 37116 1 1  63 ASP OD1  O  -0.672   6.265 -24.207 1.00 . A A .  63 ASP OD1  1 1 
       18 37117 1 1  63 ASP OD2  O  -2.059   7.214 -22.803 1.00 . A A .  63 ASP OD2  1 1 
       18 37118 1 1  64 ASN C    C   0.922   8.828 -17.555 1.00 . A A .  64 ASN C    1 1 
       18 37119 1 1  64 ASN CA   C  -0.124   8.563 -18.633 1.00 . A A .  64 ASN CA   1 1 
       18 37120 1 1  64 ASN CB   C  -1.518   8.461 -17.999 1.00 . A A .  64 ASN CB   1 1 
       18 37121 1 1  64 ASN CG   C  -2.631   8.455 -19.031 1.00 . A A .  64 ASN CG   1 1 
       18 37122 1 1  64 ASN H    H   0.241   6.493 -18.886 1.00 . A A .  64 ASN H    1 1 
       18 37123 1 1  64 ASN HA   H  -0.118   9.385 -19.333 1.00 . A A .  64 ASN HA   1 1 
       18 37124 1 1  64 ASN HB2  H  -1.578   7.546 -17.429 1.00 . A A .  64 ASN HB2  1 1 
       18 37125 1 1  64 ASN HB3  H  -1.667   9.303 -17.339 1.00 . A A .  64 ASN HB3  1 1 
       18 37126 1 1  64 ASN HD21 H  -2.623   6.466 -19.094 1.00 . A A .  64 ASN HD21 1 1 
       18 37127 1 1  64 ASN HD22 H  -3.759   7.249 -20.140 1.00 . A A .  64 ASN HD22 1 1 
       18 37128 1 1  64 ASN N    N   0.187   7.345 -19.371 1.00 . A A .  64 ASN N    1 1 
       18 37129 1 1  64 ASN ND2  N  -3.047   7.271 -19.460 1.00 . A A .  64 ASN ND2  1 1 
       18 37130 1 1  64 ASN O    O   0.630   9.456 -16.537 1.00 . A A .  64 ASN O    1 1 
       18 37131 1 1  64 ASN OD1  O  -3.125   9.509 -19.433 1.00 . A A .  64 ASN OD1  1 1 
       18 37132 1 1  65 ALA C    C   3.522   9.959 -16.465 1.00 . A A .  65 ALA C    1 1 
       18 37133 1 1  65 ALA CA   C   3.239   8.503 -16.836 1.00 . A A .  65 ALA CA   1 1 
       18 37134 1 1  65 ALA CB   C   4.499   7.844 -17.376 1.00 . A A .  65 ALA CB   1 1 
       18 37135 1 1  65 ALA H    H   2.328   7.948 -18.668 1.00 . A A .  65 ALA H    1 1 
       18 37136 1 1  65 ALA HA   H   2.944   7.970 -15.943 1.00 . A A .  65 ALA HA   1 1 
       18 37137 1 1  65 ALA HB1  H   4.286   6.818 -17.635 1.00 . A A .  65 ALA HB1  1 1 
       18 37138 1 1  65 ALA HB2  H   5.272   7.873 -16.621 1.00 . A A .  65 ALA HB2  1 1 
       18 37139 1 1  65 ALA HB3  H   4.834   8.375 -18.254 1.00 . A A .  65 ALA HB3  1 1 
       18 37140 1 1  65 ALA N    N   2.149   8.380 -17.807 1.00 . A A .  65 ALA N    1 1 
       18 37141 1 1  65 ALA O    O   3.939  10.248 -15.347 1.00 . A A .  65 ALA O    1 1 
       18 37142 1 1  66 ASN C    C   2.548  12.812 -16.079 1.00 . A A .  66 ASN C    1 1 
       18 37143 1 1  66 ASN CA   C   3.501  12.300 -17.160 1.00 . A A .  66 ASN CA   1 1 
       18 37144 1 1  66 ASN CB   C   3.303  13.089 -18.460 1.00 . A A .  66 ASN CB   1 1 
       18 37145 1 1  66 ASN CG   C   3.374  14.594 -18.263 1.00 . A A .  66 ASN CG   1 1 
       18 37146 1 1  66 ASN H    H   3.011  10.575 -18.298 1.00 . A A .  66 ASN H    1 1 
       18 37147 1 1  66 ASN HA   H   4.516  12.436 -16.819 1.00 . A A .  66 ASN HA   1 1 
       18 37148 1 1  66 ASN HB2  H   4.070  12.804 -19.164 1.00 . A A .  66 ASN HB2  1 1 
       18 37149 1 1  66 ASN HB3  H   2.335  12.846 -18.874 1.00 . A A .  66 ASN HB3  1 1 
       18 37150 1 1  66 ASN HD21 H   5.352  14.559 -18.499 1.00 . A A .  66 ASN HD21 1 1 
       18 37151 1 1  66 ASN HD22 H   4.648  16.115 -18.199 1.00 . A A .  66 ASN HD22 1 1 
       18 37152 1 1  66 ASN N    N   3.300  10.870 -17.406 1.00 . A A .  66 ASN N    1 1 
       18 37153 1 1  66 ASN ND2  N   4.576  15.147 -18.327 1.00 . A A .  66 ASN ND2  1 1 
       18 37154 1 1  66 ASN O    O   2.899  13.680 -15.278 1.00 . A A .  66 ASN O    1 1 
       18 37155 1 1  66 ASN OD1  O   2.355  15.256 -18.063 1.00 . A A .  66 ASN OD1  1 1 
       18 37156 1 1  67 ALA C    C   0.459  11.893 -13.789 1.00 . A A .  67 ALA C    1 1 
       18 37157 1 1  67 ALA CA   C   0.340  12.677 -15.090 1.00 . A A .  67 ALA CA   1 1 
       18 37158 1 1  67 ALA CB   C  -1.052  12.509 -15.682 1.00 . A A .  67 ALA CB   1 1 
       18 37159 1 1  67 ALA H    H   1.141  11.527 -16.672 1.00 . A A .  67 ALA H    1 1 
       18 37160 1 1  67 ALA HA   H   0.495  13.725 -14.885 1.00 . A A .  67 ALA HA   1 1 
       18 37161 1 1  67 ALA HB1  H  -1.122  13.072 -16.601 1.00 . A A .  67 ALA HB1  1 1 
       18 37162 1 1  67 ALA HB2  H  -1.787  12.872 -14.980 1.00 . A A .  67 ALA HB2  1 1 
       18 37163 1 1  67 ALA HB3  H  -1.233  11.464 -15.885 1.00 . A A .  67 ALA HB3  1 1 
       18 37164 1 1  67 ALA N    N   1.348  12.253 -16.047 1.00 . A A .  67 ALA N    1 1 
       18 37165 1 1  67 ALA O    O   0.039  12.361 -12.732 1.00 . A A .  67 ALA O    1 1 
       18 37166 1 1  68 ILE C    C   2.561   9.875 -12.122 1.00 . A A .  68 ILE C    1 1 
       18 37167 1 1  68 ILE CA   C   1.156   9.831 -12.715 1.00 . A A .  68 ILE CA   1 1 
       18 37168 1 1  68 ILE CB   C   0.806   8.370 -13.077 1.00 . A A .  68 ILE CB   1 1 
       18 37169 1 1  68 ILE CD1  C  -0.975   6.916 -14.178 1.00 . A A .  68 ILE CD1  1 1 
       18 37170 1 1  68 ILE CG1  C  -0.593   8.298 -13.694 1.00 . A A .  68 ILE CG1  1 1 
       18 37171 1 1  68 ILE CG2  C   0.894   7.479 -11.842 1.00 . A A .  68 ILE CG2  1 1 
       18 37172 1 1  68 ILE H    H   1.416  10.415 -14.730 1.00 . A A .  68 ILE H    1 1 
       18 37173 1 1  68 ILE HA   H   0.452  10.172 -11.970 1.00 . A A .  68 ILE HA   1 1 
       18 37174 1 1  68 ILE HB   H   1.528   8.018 -13.798 1.00 . A A .  68 ILE HB   1 1 
       18 37175 1 1  68 ILE HD11 H  -0.945   6.224 -13.350 1.00 . A A .  68 ILE HD11 1 1 
       18 37176 1 1  68 ILE HD12 H  -0.279   6.597 -14.940 1.00 . A A .  68 ILE HD12 1 1 
       18 37177 1 1  68 ILE HD13 H  -1.974   6.943 -14.590 1.00 . A A .  68 ILE HD13 1 1 
       18 37178 1 1  68 ILE HG12 H  -1.321   8.602 -12.956 1.00 . A A .  68 ILE HG12 1 1 
       18 37179 1 1  68 ILE HG13 H  -0.643   8.970 -14.538 1.00 . A A .  68 ILE HG13 1 1 
       18 37180 1 1  68 ILE HG21 H   1.898   7.508 -11.447 1.00 . A A .  68 ILE HG21 1 1 
       18 37181 1 1  68 ILE HG22 H   0.642   6.464 -12.113 1.00 . A A .  68 ILE HG22 1 1 
       18 37182 1 1  68 ILE HG23 H   0.202   7.833 -11.093 1.00 . A A .  68 ILE HG23 1 1 
       18 37183 1 1  68 ILE N    N   1.043  10.707 -13.871 1.00 . A A .  68 ILE N    1 1 
       18 37184 1 1  68 ILE O    O   3.481   9.232 -12.626 1.00 . A A .  68 ILE O    1 1 
       18 37185 1 1  69 ASP C    C   3.937   9.582  -9.259 1.00 . A A .  69 ASP C    1 1 
       18 37186 1 1  69 ASP CA   C   3.973  10.666 -10.317 1.00 . A A .  69 ASP CA   1 1 
       18 37187 1 1  69 ASP CB   C   4.198  12.023  -9.646 1.00 . A A .  69 ASP CB   1 1 
       18 37188 1 1  69 ASP CG   C   5.395  12.022  -8.710 1.00 . A A .  69 ASP CG   1 1 
       18 37189 1 1  69 ASP H    H   1.982  11.225 -10.770 1.00 . A A .  69 ASP H    1 1 
       18 37190 1 1  69 ASP HA   H   4.781  10.466 -11.005 1.00 . A A .  69 ASP HA   1 1 
       18 37191 1 1  69 ASP HB2  H   4.364  12.771 -10.407 1.00 . A A .  69 ASP HB2  1 1 
       18 37192 1 1  69 ASP HB3  H   3.318  12.285  -9.077 1.00 . A A .  69 ASP HB3  1 1 
       18 37193 1 1  69 ASP N    N   2.722  10.652 -11.062 1.00 . A A .  69 ASP N    1 1 
       18 37194 1 1  69 ASP O    O   4.811   8.714  -9.199 1.00 . A A .  69 ASP O    1 1 
       18 37195 1 1  69 ASP OD1  O   5.230  11.650  -7.528 1.00 . A A .  69 ASP OD1  1 1 
       18 37196 1 1  69 ASP OD2  O   6.506  12.397  -9.149 1.00 . A A .  69 ASP OD2  1 1 
       18 37197 1 1  70 THR C    C   1.657   7.659  -7.690 1.00 . A A .  70 THR C    1 1 
       18 37198 1 1  70 THR CA   C   2.759   8.663  -7.364 1.00 . A A .  70 THR CA   1 1 
       18 37199 1 1  70 THR CB   C   2.456   9.364  -6.024 1.00 . A A .  70 THR CB   1 1 
       18 37200 1 1  70 THR CG2  C   2.343   8.355  -4.888 1.00 . A A .  70 THR CG2  1 1 
       18 37201 1 1  70 THR H    H   2.215  10.323  -8.561 1.00 . A A .  70 THR H    1 1 
       18 37202 1 1  70 THR HA   H   3.696   8.133  -7.265 1.00 . A A .  70 THR HA   1 1 
       18 37203 1 1  70 THR HB   H   1.518   9.892  -6.114 1.00 . A A .  70 THR HB   1 1 
       18 37204 1 1  70 THR HG1  H   3.880  10.649  -6.548 1.00 . A A .  70 THR HG1  1 1 
       18 37205 1 1  70 THR HG21 H   3.272   7.814  -4.792 1.00 . A A .  70 THR HG21 1 1 
       18 37206 1 1  70 THR HG22 H   1.543   7.660  -5.103 1.00 . A A .  70 THR HG22 1 1 
       18 37207 1 1  70 THR HG23 H   2.130   8.874  -3.965 1.00 . A A .  70 THR HG23 1 1 
       18 37208 1 1  70 THR N    N   2.904   9.627  -8.436 1.00 . A A .  70 THR N    1 1 
       18 37209 1 1  70 THR O    O   0.503   8.034  -7.891 1.00 . A A .  70 THR O    1 1 
       18 37210 1 1  70 THR OG1  O   3.498  10.305  -5.722 1.00 . A A .  70 THR OG1  1 1 
       18 37211 1 1  71 LEU C    C   0.883   4.438  -6.830 1.00 . A A .  71 LEU C    1 1 
       18 37212 1 1  71 LEU CA   C   1.072   5.330  -8.050 1.00 . A A .  71 LEU CA   1 1 
       18 37213 1 1  71 LEU CB   C   1.544   4.496  -9.246 1.00 . A A .  71 LEU CB   1 1 
       18 37214 1 1  71 LEU CD1  C  -0.741   3.881 -10.090 1.00 . A A .  71 LEU CD1  1 1 
       18 37215 1 1  71 LEU CD2  C   1.247   2.527 -10.766 1.00 . A A .  71 LEU CD2  1 1 
       18 37216 1 1  71 LEU CG   C   0.615   3.349  -9.654 1.00 . A A .  71 LEU CG   1 1 
       18 37217 1 1  71 LEU H    H   2.969   6.150  -7.603 1.00 . A A .  71 LEU H    1 1 
       18 37218 1 1  71 LEU HA   H   0.127   5.793  -8.295 1.00 . A A .  71 LEU HA   1 1 
       18 37219 1 1  71 LEU HB2  H   1.660   5.156 -10.094 1.00 . A A .  71 LEU HB2  1 1 
       18 37220 1 1  71 LEU HB3  H   2.511   4.078  -9.006 1.00 . A A .  71 LEU HB3  1 1 
       18 37221 1 1  71 LEU HD11 H  -0.616   4.539 -10.937 1.00 . A A .  71 LEU HD11 1 1 
       18 37222 1 1  71 LEU HD12 H  -1.192   4.427  -9.275 1.00 . A A .  71 LEU HD12 1 1 
       18 37223 1 1  71 LEU HD13 H  -1.380   3.056 -10.367 1.00 . A A .  71 LEU HD13 1 1 
       18 37224 1 1  71 LEU HD21 H   1.433   3.160 -11.621 1.00 . A A .  71 LEU HD21 1 1 
       18 37225 1 1  71 LEU HD22 H   0.576   1.728 -11.049 1.00 . A A .  71 LEU HD22 1 1 
       18 37226 1 1  71 LEU HD23 H   2.180   2.107 -10.419 1.00 . A A .  71 LEU HD23 1 1 
       18 37227 1 1  71 LEU HG   H   0.461   2.700  -8.804 1.00 . A A .  71 LEU HG   1 1 
       18 37228 1 1  71 LEU N    N   2.026   6.388  -7.759 1.00 . A A .  71 LEU N    1 1 
       18 37229 1 1  71 LEU O    O   1.767   3.656  -6.476 1.00 . A A .  71 LEU O    1 1 
       18 37230 1 1  72 ILE C    C  -1.394   2.553  -5.438 1.00 . A A .  72 ILE C    1 1 
       18 37231 1 1  72 ILE CA   C  -0.582   3.770  -5.018 1.00 . A A .  72 ILE CA   1 1 
       18 37232 1 1  72 ILE CB   C  -1.382   4.580  -3.973 1.00 . A A .  72 ILE CB   1 1 
       18 37233 1 1  72 ILE CD1  C  -1.394   6.759  -2.649 1.00 . A A .  72 ILE CD1  1 1 
       18 37234 1 1  72 ILE CG1  C  -0.631   5.862  -3.601 1.00 . A A .  72 ILE CG1  1 1 
       18 37235 1 1  72 ILE CG2  C  -1.642   3.736  -2.731 1.00 . A A .  72 ILE CG2  1 1 
       18 37236 1 1  72 ILE H    H  -0.922   5.227  -6.513 1.00 . A A .  72 ILE H    1 1 
       18 37237 1 1  72 ILE HA   H   0.344   3.442  -4.567 1.00 . A A .  72 ILE HA   1 1 
       18 37238 1 1  72 ILE HB   H  -2.337   4.843  -4.405 1.00 . A A .  72 ILE HB   1 1 
       18 37239 1 1  72 ILE HD11 H  -2.329   7.052  -3.102 1.00 . A A .  72 ILE HD11 1 1 
       18 37240 1 1  72 ILE HD12 H  -0.805   7.639  -2.435 1.00 . A A .  72 ILE HD12 1 1 
       18 37241 1 1  72 ILE HD13 H  -1.591   6.225  -1.731 1.00 . A A .  72 ILE HD13 1 1 
       18 37242 1 1  72 ILE HG12 H   0.303   5.599  -3.129 1.00 . A A .  72 ILE HG12 1 1 
       18 37243 1 1  72 ILE HG13 H  -0.429   6.427  -4.499 1.00 . A A .  72 ILE HG13 1 1 
       18 37244 1 1  72 ILE HG21 H  -2.211   2.860  -3.004 1.00 . A A .  72 ILE HG21 1 1 
       18 37245 1 1  72 ILE HG22 H  -2.199   4.317  -2.010 1.00 . A A .  72 ILE HG22 1 1 
       18 37246 1 1  72 ILE HG23 H  -0.700   3.434  -2.299 1.00 . A A .  72 ILE HG23 1 1 
       18 37247 1 1  72 ILE N    N  -0.262   4.574  -6.185 1.00 . A A .  72 ILE N    1 1 
       18 37248 1 1  72 ILE O    O  -2.423   2.683  -6.097 1.00 . A A .  72 ILE O    1 1 
       18 37249 1 1  73 VAL C    C  -2.155  -0.532  -4.170 1.00 . A A .  73 VAL C    1 1 
       18 37250 1 1  73 VAL CA   C  -1.610   0.142  -5.421 1.00 . A A .  73 VAL CA   1 1 
       18 37251 1 1  73 VAL CB   C  -0.682  -0.838  -6.173 1.00 . A A .  73 VAL CB   1 1 
       18 37252 1 1  73 VAL CG1  C  -1.412  -2.132  -6.509 1.00 . A A .  73 VAL CG1  1 1 
       18 37253 1 1  73 VAL CG2  C  -0.141  -0.192  -7.438 1.00 . A A .  73 VAL CG2  1 1 
       18 37254 1 1  73 VAL H    H  -0.089   1.331  -4.550 1.00 . A A .  73 VAL H    1 1 
       18 37255 1 1  73 VAL HA   H  -2.438   0.394  -6.071 1.00 . A A .  73 VAL HA   1 1 
       18 37256 1 1  73 VAL HB   H   0.152  -1.077  -5.531 1.00 . A A .  73 VAL HB   1 1 
       18 37257 1 1  73 VAL HG11 H  -1.743  -2.605  -5.597 1.00 . A A .  73 VAL HG11 1 1 
       18 37258 1 1  73 VAL HG12 H  -0.743  -2.796  -7.038 1.00 . A A .  73 VAL HG12 1 1 
       18 37259 1 1  73 VAL HG13 H  -2.267  -1.912  -7.131 1.00 . A A .  73 VAL HG13 1 1 
       18 37260 1 1  73 VAL HG21 H   0.417   0.697  -7.178 1.00 . A A .  73 VAL HG21 1 1 
       18 37261 1 1  73 VAL HG22 H  -0.962   0.077  -8.085 1.00 . A A .  73 VAL HG22 1 1 
       18 37262 1 1  73 VAL HG23 H   0.509  -0.886  -7.949 1.00 . A A .  73 VAL HG23 1 1 
       18 37263 1 1  73 VAL N    N  -0.922   1.374  -5.076 1.00 . A A .  73 VAL N    1 1 
       18 37264 1 1  73 VAL O    O  -1.440  -0.695  -3.183 1.00 . A A .  73 VAL O    1 1 
       18 37265 1 1  74 GLY C    C  -4.375  -3.026  -3.464 1.00 . A A .  74 GLY C    1 1 
       18 37266 1 1  74 GLY CA   C  -4.042  -1.596  -3.105 1.00 . A A .  74 GLY CA   1 1 
       18 37267 1 1  74 GLY H    H  -3.956  -0.703  -5.022 1.00 . A A .  74 GLY H    1 1 
       18 37268 1 1  74 GLY HA2  H  -3.362  -1.589  -2.266 1.00 . A A .  74 GLY HA2  1 1 
       18 37269 1 1  74 GLY HA3  H  -4.951  -1.081  -2.828 1.00 . A A .  74 GLY HA3  1 1 
       18 37270 1 1  74 GLY N    N  -3.427  -0.901  -4.214 1.00 . A A .  74 GLY N    1 1 
       18 37271 1 1  74 GLY O    O  -5.377  -3.283  -4.128 1.00 . A A .  74 GLY O    1 1 
       18 37272 1 1  75 THR C    C  -4.873  -5.987  -2.628 1.00 . A A .  75 THR C    1 1 
       18 37273 1 1  75 THR CA   C  -3.687  -5.361  -3.360 1.00 . A A .  75 THR CA   1 1 
       18 37274 1 1  75 THR CB   C  -2.408  -6.134  -3.012 1.00 . A A .  75 THR CB   1 1 
       18 37275 1 1  75 THR CG2  C  -1.292  -5.815  -3.995 1.00 . A A .  75 THR CG2  1 1 
       18 37276 1 1  75 THR H    H  -2.770  -3.677  -2.466 1.00 . A A .  75 THR H    1 1 
       18 37277 1 1  75 THR HA   H  -3.851  -5.439  -4.426 1.00 . A A .  75 THR HA   1 1 
       18 37278 1 1  75 THR HB   H  -2.619  -7.194  -3.057 1.00 . A A .  75 THR HB   1 1 
       18 37279 1 1  75 THR HG1  H  -1.599  -6.572  -1.261 1.00 . A A .  75 THR HG1  1 1 
       18 37280 1 1  75 THR HG21 H  -1.603  -6.086  -4.993 1.00 . A A .  75 THR HG21 1 1 
       18 37281 1 1  75 THR HG22 H  -0.408  -6.375  -3.730 1.00 . A A .  75 THR HG22 1 1 
       18 37282 1 1  75 THR HG23 H  -1.073  -4.758  -3.960 1.00 . A A .  75 THR HG23 1 1 
       18 37283 1 1  75 THR N    N  -3.531  -3.951  -3.030 1.00 . A A .  75 THR N    1 1 
       18 37284 1 1  75 THR O    O  -5.623  -6.780  -3.197 1.00 . A A .  75 THR O    1 1 
       18 37285 1 1  75 THR OG1  O  -1.995  -5.795  -1.682 1.00 . A A .  75 THR OG1  1 1 
       18 37286 1 1  76 GLY C    C  -5.877  -7.357   0.213 1.00 . A A .  76 GLY C    1 1 
       18 37287 1 1  76 GLY CA   C  -6.163  -6.111  -0.595 1.00 . A A .  76 GLY CA   1 1 
       18 37288 1 1  76 GLY H    H  -4.332  -5.099  -0.929 1.00 . A A .  76 GLY H    1 1 
       18 37289 1 1  76 GLY HA2  H  -6.470  -5.324   0.079 1.00 . A A .  76 GLY HA2  1 1 
       18 37290 1 1  76 GLY HA3  H  -6.973  -6.318  -1.279 1.00 . A A .  76 GLY HA3  1 1 
       18 37291 1 1  76 GLY N    N  -5.017  -5.653  -1.355 1.00 . A A .  76 GLY N    1 1 
       18 37292 1 1  76 GLY O    O  -6.011  -7.346   1.437 1.00 . A A .  76 GLY O    1 1 
       18 37293 1 1  77 ALA C    C  -4.059  -9.557   1.174 1.00 . A A .  77 ALA C    1 1 
       18 37294 1 1  77 ALA CA   C  -5.208  -9.702   0.182 1.00 . A A .  77 ALA CA   1 1 
       18 37295 1 1  77 ALA CB   C  -4.887 -10.767  -0.857 1.00 . A A .  77 ALA CB   1 1 
       18 37296 1 1  77 ALA H    H  -5.403  -8.360  -1.448 1.00 . A A .  77 ALA H    1 1 
       18 37297 1 1  77 ALA HA   H  -6.095 -10.008   0.717 1.00 . A A .  77 ALA HA   1 1 
       18 37298 1 1  77 ALA HB1  H  -5.712 -10.856  -1.549 1.00 . A A .  77 ALA HB1  1 1 
       18 37299 1 1  77 ALA HB2  H  -4.729 -11.715  -0.363 1.00 . A A .  77 ALA HB2  1 1 
       18 37300 1 1  77 ALA HB3  H  -3.994 -10.489  -1.396 1.00 . A A .  77 ALA HB3  1 1 
       18 37301 1 1  77 ALA N    N  -5.493  -8.428  -0.473 1.00 . A A .  77 ALA N    1 1 
       18 37302 1 1  77 ALA O    O  -4.252  -9.664   2.386 1.00 . A A .  77 ALA O    1 1 
       18 37303 1 1  78 ASP C    C  -0.756  -8.150   0.693 1.00 . A A .  78 ASP C    1 1 
       18 37304 1 1  78 ASP CA   C  -1.693  -9.063   1.463 1.00 . A A .  78 ASP CA   1 1 
       18 37305 1 1  78 ASP CB   C  -0.980 -10.370   1.835 1.00 . A A .  78 ASP CB   1 1 
       18 37306 1 1  78 ASP CG   C  -0.347 -11.072   0.647 1.00 . A A .  78 ASP CG   1 1 
       18 37307 1 1  78 ASP H    H  -2.779  -9.296  -0.327 1.00 . A A .  78 ASP H    1 1 
       18 37308 1 1  78 ASP HA   H  -2.010  -8.558   2.364 1.00 . A A .  78 ASP HA   1 1 
       18 37309 1 1  78 ASP HB2  H  -0.203 -10.155   2.552 1.00 . A A .  78 ASP HB2  1 1 
       18 37310 1 1  78 ASP HB3  H  -1.696 -11.043   2.284 1.00 . A A .  78 ASP HB3  1 1 
       18 37311 1 1  78 ASP N    N  -2.872  -9.312   0.648 1.00 . A A .  78 ASP N    1 1 
       18 37312 1 1  78 ASP O    O  -1.005  -7.864  -0.479 1.00 . A A .  78 ASP O    1 1 
       18 37313 1 1  78 ASP OD1  O   0.814 -10.753   0.310 1.00 . A A .  78 ASP OD1  1 1 
       18 37314 1 1  78 ASP OD2  O  -0.993 -11.970   0.067 1.00 . A A .  78 ASP OD2  1 1 
       18 37315 1 1  79 VAL C    C   2.097  -7.559  -0.328 1.00 . A A .  79 VAL C    1 1 
       18 37316 1 1  79 VAL CA   C   1.244  -6.790   0.675 1.00 . A A .  79 VAL CA   1 1 
       18 37317 1 1  79 VAL CB   C   2.160  -6.063   1.686 1.00 . A A .  79 VAL CB   1 1 
       18 37318 1 1  79 VAL CG1  C   3.064  -5.066   0.974 1.00 . A A .  79 VAL CG1  1 1 
       18 37319 1 1  79 VAL CG2  C   1.333  -5.368   2.757 1.00 . A A .  79 VAL CG2  1 1 
       18 37320 1 1  79 VAL H    H   0.473  -7.967   2.263 1.00 . A A .  79 VAL H    1 1 
       18 37321 1 1  79 VAL HA   H   0.669  -6.045   0.142 1.00 . A A .  79 VAL HA   1 1 
       18 37322 1 1  79 VAL HB   H   2.785  -6.801   2.167 1.00 . A A .  79 VAL HB   1 1 
       18 37323 1 1  79 VAL HG11 H   2.459  -4.331   0.464 1.00 . A A .  79 VAL HG11 1 1 
       18 37324 1 1  79 VAL HG12 H   3.680  -5.587   0.255 1.00 . A A .  79 VAL HG12 1 1 
       18 37325 1 1  79 VAL HG13 H   3.696  -4.572   1.698 1.00 . A A .  79 VAL HG13 1 1 
       18 37326 1 1  79 VAL HG21 H   0.737  -6.099   3.284 1.00 . A A .  79 VAL HG21 1 1 
       18 37327 1 1  79 VAL HG22 H   0.683  -4.640   2.294 1.00 . A A .  79 VAL HG22 1 1 
       18 37328 1 1  79 VAL HG23 H   1.992  -4.870   3.454 1.00 . A A .  79 VAL HG23 1 1 
       18 37329 1 1  79 VAL N    N   0.306  -7.686   1.333 1.00 . A A .  79 VAL N    1 1 
       18 37330 1 1  79 VAL O    O   3.118  -8.152   0.026 1.00 . A A .  79 VAL O    1 1 
       18 37331 1 1  80 TRP C    C   3.369  -7.299  -3.268 1.00 . A A .  80 TRP C    1 1 
       18 37332 1 1  80 TRP CA   C   2.358  -8.247  -2.645 1.00 . A A .  80 TRP CA   1 1 
       18 37333 1 1  80 TRP CB   C   1.368  -8.750  -3.702 1.00 . A A .  80 TRP CB   1 1 
       18 37334 1 1  80 TRP CD1  C   2.395 -10.834  -4.780 1.00 . A A .  80 TRP CD1  1 1 
       18 37335 1 1  80 TRP CD2  C   2.337  -9.044  -6.121 1.00 . A A .  80 TRP CD2  1 1 
       18 37336 1 1  80 TRP CE2  C   2.920 -10.113  -6.827 1.00 . A A .  80 TRP CE2  1 1 
       18 37337 1 1  80 TRP CE3  C   2.195  -7.811  -6.764 1.00 . A A .  80 TRP CE3  1 1 
       18 37338 1 1  80 TRP CG   C   2.010  -9.526  -4.812 1.00 . A A .  80 TRP CG   1 1 
       18 37339 1 1  80 TRP CH2  C   3.207  -8.769  -8.746 1.00 . A A .  80 TRP CH2  1 1 
       18 37340 1 1  80 TRP CZ2  C   3.359  -9.986  -8.141 1.00 . A A .  80 TRP CZ2  1 1 
       18 37341 1 1  80 TRP CZ3  C   2.631  -7.687  -8.069 1.00 . A A .  80 TRP CZ3  1 1 
       18 37342 1 1  80 TRP H    H   0.811  -7.108  -1.781 1.00 . A A .  80 TRP H    1 1 
       18 37343 1 1  80 TRP HA   H   2.881  -9.090  -2.219 1.00 . A A .  80 TRP HA   1 1 
       18 37344 1 1  80 TRP HB2  H   0.642  -9.392  -3.227 1.00 . A A .  80 TRP HB2  1 1 
       18 37345 1 1  80 TRP HB3  H   0.859  -7.902  -4.138 1.00 . A A .  80 TRP HB3  1 1 
       18 37346 1 1  80 TRP HD1  H   2.281 -11.481  -3.923 1.00 . A A .  80 TRP HD1  1 1 
       18 37347 1 1  80 TRP HE1  H   3.295 -12.088  -6.210 1.00 . A A .  80 TRP HE1  1 1 
       18 37348 1 1  80 TRP HE3  H   1.753  -6.965  -6.260 1.00 . A A .  80 TRP HE3  1 1 
       18 37349 1 1  80 TRP HH2  H   3.535  -8.625  -9.765 1.00 . A A .  80 TRP HH2  1 1 
       18 37350 1 1  80 TRP HZ2  H   3.805 -10.812  -8.678 1.00 . A A .  80 TRP HZ2  1 1 
       18 37351 1 1  80 TRP HZ3  H   2.530  -6.741  -8.582 1.00 . A A .  80 TRP HZ3  1 1 
       18 37352 1 1  80 TRP N    N   1.647  -7.571  -1.574 1.00 . A A .  80 TRP N    1 1 
       18 37353 1 1  80 TRP NE1  N   2.943 -11.195  -5.986 1.00 . A A .  80 TRP NE1  1 1 
       18 37354 1 1  80 TRP O    O   3.000  -6.306  -3.893 1.00 . A A .  80 TRP O    1 1 
       18 37355 1 1  81 ILE C    C   6.146  -7.207  -4.968 1.00 . A A .  81 ILE C    1 1 
       18 37356 1 1  81 ILE CA   C   5.698  -6.739  -3.588 1.00 . A A .  81 ILE CA   1 1 
       18 37357 1 1  81 ILE CB   C   6.910  -6.700  -2.634 1.00 . A A .  81 ILE CB   1 1 
       18 37358 1 1  81 ILE CD1  C   7.570  -6.371  -0.189 1.00 . A A .  81 ILE CD1  1 1 
       18 37359 1 1  81 ILE CG1  C   6.452  -6.362  -1.210 1.00 . A A .  81 ILE CG1  1 1 
       18 37360 1 1  81 ILE CG2  C   7.931  -5.679  -3.121 1.00 . A A .  81 ILE CG2  1 1 
       18 37361 1 1  81 ILE H    H   4.878  -8.419  -2.593 1.00 . A A .  81 ILE H    1 1 
       18 37362 1 1  81 ILE HA   H   5.299  -5.738  -3.672 1.00 . A A .  81 ILE HA   1 1 
       18 37363 1 1  81 ILE HB   H   7.378  -7.674  -2.635 1.00 . A A .  81 ILE HB   1 1 
       18 37364 1 1  81 ILE HD11 H   8.020  -7.352  -0.155 1.00 . A A .  81 ILE HD11 1 1 
       18 37365 1 1  81 ILE HD12 H   7.171  -6.124   0.784 1.00 . A A .  81 ILE HD12 1 1 
       18 37366 1 1  81 ILE HD13 H   8.318  -5.642  -0.467 1.00 . A A .  81 ILE HD13 1 1 
       18 37367 1 1  81 ILE HG12 H   6.010  -5.378  -1.206 1.00 . A A .  81 ILE HG12 1 1 
       18 37368 1 1  81 ILE HG13 H   5.712  -7.085  -0.896 1.00 . A A .  81 ILE HG13 1 1 
       18 37369 1 1  81 ILE HG21 H   8.777  -5.664  -2.446 1.00 . A A .  81 ILE HG21 1 1 
       18 37370 1 1  81 ILE HG22 H   7.477  -4.699  -3.149 1.00 . A A .  81 ILE HG22 1 1 
       18 37371 1 1  81 ILE HG23 H   8.266  -5.949  -4.111 1.00 . A A .  81 ILE HG23 1 1 
       18 37372 1 1  81 ILE N    N   4.642  -7.596  -3.080 1.00 . A A .  81 ILE N    1 1 
       18 37373 1 1  81 ILE O    O   6.661  -8.317  -5.124 1.00 . A A .  81 ILE O    1 1 
       18 37374 1 1  82 ALA C    C   7.811  -6.804  -7.491 1.00 . A A .  82 ALA C    1 1 
       18 37375 1 1  82 ALA CA   C   6.297  -6.655  -7.339 1.00 . A A .  82 ALA CA   1 1 
       18 37376 1 1  82 ALA CB   C   5.772  -5.563  -8.264 1.00 . A A .  82 ALA CB   1 1 
       18 37377 1 1  82 ALA H    H   5.509  -5.494  -5.761 1.00 . A A .  82 ALA H    1 1 
       18 37378 1 1  82 ALA HA   H   5.823  -7.585  -7.615 1.00 . A A .  82 ALA HA   1 1 
       18 37379 1 1  82 ALA HB1  H   6.263  -4.629  -8.032 1.00 . A A .  82 ALA HB1  1 1 
       18 37380 1 1  82 ALA HB2  H   4.707  -5.454  -8.123 1.00 . A A .  82 ALA HB2  1 1 
       18 37381 1 1  82 ALA HB3  H   5.974  -5.832  -9.289 1.00 . A A .  82 ALA HB3  1 1 
       18 37382 1 1  82 ALA N    N   5.932  -6.354  -5.961 1.00 . A A .  82 ALA N    1 1 
       18 37383 1 1  82 ALA O    O   8.578  -6.176  -6.758 1.00 . A A .  82 ALA O    1 1 
       18 37384 1 1  83 PRO C    C  10.410  -6.563  -9.042 1.00 . A A .  83 PRO C    1 1 
       18 37385 1 1  83 PRO CA   C   9.683  -7.866  -8.715 1.00 . A A .  83 PRO CA   1 1 
       18 37386 1 1  83 PRO CB   C   9.676  -8.791  -9.934 1.00 . A A .  83 PRO CB   1 1 
       18 37387 1 1  83 PRO CD   C   7.399  -8.512  -9.276 1.00 . A A .  83 PRO CD   1 1 
       18 37388 1 1  83 PRO CG   C   8.369  -9.497  -9.865 1.00 . A A .  83 PRO CG   1 1 
       18 37389 1 1  83 PRO HA   H  10.183  -8.356  -7.892 1.00 . A A .  83 PRO HA   1 1 
       18 37390 1 1  83 PRO HB2  H   9.761  -8.202 -10.836 1.00 . A A .  83 PRO HB2  1 1 
       18 37391 1 1  83 PRO HB3  H  10.502  -9.484  -9.871 1.00 . A A .  83 PRO HB3  1 1 
       18 37392 1 1  83 PRO HD2  H   6.928  -7.934 -10.057 1.00 . A A .  83 PRO HD2  1 1 
       18 37393 1 1  83 PRO HD3  H   6.655  -9.023  -8.681 1.00 . A A .  83 PRO HD3  1 1 
       18 37394 1 1  83 PRO HG2  H   8.054  -9.786 -10.857 1.00 . A A .  83 PRO HG2  1 1 
       18 37395 1 1  83 PRO HG3  H   8.454 -10.365  -9.228 1.00 . A A .  83 PRO HG3  1 1 
       18 37396 1 1  83 PRO N    N   8.256  -7.660  -8.431 1.00 . A A .  83 PRO N    1 1 
       18 37397 1 1  83 PRO O    O   9.806  -5.614  -9.561 1.00 . A A .  83 PRO O    1 1 
       18 37398 1 1  84 ARG C    C  12.509  -4.850 -10.376 1.00 . A A .  84 ARG C    1 1 
       18 37399 1 1  84 ARG CA   C  12.496  -5.312  -8.924 1.00 . A A .  84 ARG CA   1 1 
       18 37400 1 1  84 ARG CB   C  13.935  -5.515  -8.440 1.00 . A A .  84 ARG CB   1 1 
       18 37401 1 1  84 ARG CD   C  16.240  -4.529  -8.194 1.00 . A A .  84 ARG CD   1 1 
       18 37402 1 1  84 ARG CG   C  14.793  -4.264  -8.570 1.00 . A A .  84 ARG CG   1 1 
       18 37403 1 1  84 ARG CZ   C  18.258  -3.181  -7.736 1.00 . A A .  84 ARG CZ   1 1 
       18 37404 1 1  84 ARG H    H  12.153  -7.345  -8.435 1.00 . A A .  84 ARG H    1 1 
       18 37405 1 1  84 ARG HA   H  12.032  -4.541  -8.325 1.00 . A A .  84 ARG HA   1 1 
       18 37406 1 1  84 ARG HB2  H  13.917  -5.809  -7.401 1.00 . A A .  84 ARG HB2  1 1 
       18 37407 1 1  84 ARG HB3  H  14.393  -6.301  -9.021 1.00 . A A .  84 ARG HB3  1 1 
       18 37408 1 1  84 ARG HD2  H  16.275  -4.887  -7.176 1.00 . A A .  84 ARG HD2  1 1 
       18 37409 1 1  84 ARG HD3  H  16.639  -5.284  -8.855 1.00 . A A .  84 ARG HD3  1 1 
       18 37410 1 1  84 ARG HE   H  16.692  -2.565  -8.824 1.00 . A A .  84 ARG HE   1 1 
       18 37411 1 1  84 ARG HG2  H  14.757  -3.920  -9.593 1.00 . A A .  84 ARG HG2  1 1 
       18 37412 1 1  84 ARG HG3  H  14.396  -3.500  -7.918 1.00 . A A .  84 ARG HG3  1 1 
       18 37413 1 1  84 ARG HH11 H  18.328  -5.071  -7.005 1.00 . A A .  84 ARG HH11 1 1 
       18 37414 1 1  84 ARG HH12 H  19.719  -4.089  -6.648 1.00 . A A .  84 ARG HH12 1 1 
       18 37415 1 1  84 ARG HH21 H  18.497  -1.270  -8.369 1.00 . A A .  84 ARG HH21 1 1 
       18 37416 1 1  84 ARG HH22 H  19.812  -1.910  -7.433 1.00 . A A .  84 ARG HH22 1 1 
       18 37417 1 1  84 ARG N    N  11.709  -6.528  -8.759 1.00 . A A .  84 ARG N    1 1 
       18 37418 1 1  84 ARG NE   N  17.062  -3.324  -8.302 1.00 . A A .  84 ARG NE   1 1 
       18 37419 1 1  84 ARG NH1  N  18.810  -4.195  -7.078 1.00 . A A .  84 ARG NH1  1 1 
       18 37420 1 1  84 ARG NH2  N  18.910  -2.030  -7.855 1.00 . A A .  84 ARG NH2  1 1 
       18 37421 1 1  84 ARG O    O  12.385  -3.663 -10.640 1.00 . A A .  84 ARG O    1 1 
       18 37422 1 1  85 GLN C    C  11.512  -4.586 -13.128 1.00 . A A .  85 GLN C    1 1 
       18 37423 1 1  85 GLN CA   C  12.698  -5.461 -12.730 1.00 . A A .  85 GLN CA   1 1 
       18 37424 1 1  85 GLN CB   C  12.709  -6.729 -13.596 1.00 . A A .  85 GLN CB   1 1 
       18 37425 1 1  85 GLN CD   C  13.705  -8.663 -12.276 1.00 . A A .  85 GLN CD   1 1 
       18 37426 1 1  85 GLN CG   C  13.915  -7.637 -13.377 1.00 . A A .  85 GLN CG   1 1 
       18 37427 1 1  85 GLN H    H  12.715  -6.732 -11.031 1.00 . A A .  85 GLN H    1 1 
       18 37428 1 1  85 GLN HA   H  13.610  -4.908 -12.907 1.00 . A A .  85 GLN HA   1 1 
       18 37429 1 1  85 GLN HB2  H  11.818  -7.300 -13.382 1.00 . A A .  85 GLN HB2  1 1 
       18 37430 1 1  85 GLN HB3  H  12.693  -6.437 -14.636 1.00 . A A .  85 GLN HB3  1 1 
       18 37431 1 1  85 GLN HE21 H  14.901  -9.936 -13.215 1.00 . A A .  85 GLN HE21 1 1 
       18 37432 1 1  85 GLN HE22 H  14.232 -10.493 -11.722 1.00 . A A .  85 GLN HE22 1 1 
       18 37433 1 1  85 GLN HG2  H  14.122  -8.163 -14.297 1.00 . A A .  85 GLN HG2  1 1 
       18 37434 1 1  85 GLN HG3  H  14.765  -7.023 -13.118 1.00 . A A .  85 GLN HG3  1 1 
       18 37435 1 1  85 GLN N    N  12.646  -5.790 -11.307 1.00 . A A .  85 GLN N    1 1 
       18 37436 1 1  85 GLN NE2  N  14.340  -9.813 -12.419 1.00 . A A .  85 GLN NE2  1 1 
       18 37437 1 1  85 GLN O    O  11.672  -3.568 -13.802 1.00 . A A .  85 GLN O    1 1 
       18 37438 1 1  85 GLN OE1  O  12.974  -8.430 -11.312 1.00 . A A .  85 GLN OE1  1 1 
       18 37439 1 1  86 LEU C    C   9.030  -2.937 -12.234 1.00 . A A .  86 LEU C    1 1 
       18 37440 1 1  86 LEU CA   C   9.106  -4.260 -12.995 1.00 . A A .  86 LEU CA   1 1 
       18 37441 1 1  86 LEU CB   C   7.893  -5.133 -12.662 1.00 . A A .  86 LEU CB   1 1 
       18 37442 1 1  86 LEU CD1  C   6.435  -4.334 -14.539 1.00 . A A .  86 LEU CD1  1 1 
       18 37443 1 1  86 LEU CD2  C   5.413  -5.448 -12.551 1.00 . A A .  86 LEU CD2  1 1 
       18 37444 1 1  86 LEU CG   C   6.533  -4.542 -13.037 1.00 . A A .  86 LEU CG   1 1 
       18 37445 1 1  86 LEU H    H  10.281  -5.773 -12.105 1.00 . A A .  86 LEU H    1 1 
       18 37446 1 1  86 LEU HA   H   9.111  -4.053 -14.054 1.00 . A A .  86 LEU HA   1 1 
       18 37447 1 1  86 LEU HB2  H   8.005  -6.076 -13.178 1.00 . A A .  86 LEU HB2  1 1 
       18 37448 1 1  86 LEU HB3  H   7.895  -5.325 -11.599 1.00 . A A .  86 LEU HB3  1 1 
       18 37449 1 1  86 LEU HD11 H   6.555  -5.282 -15.043 1.00 . A A .  86 LEU HD11 1 1 
       18 37450 1 1  86 LEU HD12 H   7.213  -3.656 -14.860 1.00 . A A .  86 LEU HD12 1 1 
       18 37451 1 1  86 LEU HD13 H   5.470  -3.916 -14.783 1.00 . A A .  86 LEU HD13 1 1 
       18 37452 1 1  86 LEU HD21 H   4.459  -5.020 -12.823 1.00 . A A .  86 LEU HD21 1 1 
       18 37453 1 1  86 LEU HD22 H   5.469  -5.547 -11.477 1.00 . A A .  86 LEU HD22 1 1 
       18 37454 1 1  86 LEU HD23 H   5.513  -6.421 -13.008 1.00 . A A .  86 LEU HD23 1 1 
       18 37455 1 1  86 LEU HG   H   6.419  -3.581 -12.557 1.00 . A A .  86 LEU HG   1 1 
       18 37456 1 1  86 LEU N    N  10.331  -4.977 -12.673 1.00 . A A .  86 LEU N    1 1 
       18 37457 1 1  86 LEU O    O   8.743  -1.888 -12.817 1.00 . A A .  86 LEU O    1 1 
       18 37458 1 1  87 ARG C    C  10.232  -0.749 -10.467 1.00 . A A .  87 ARG C    1 1 
       18 37459 1 1  87 ARG CA   C   9.192  -1.802 -10.088 1.00 . A A .  87 ARG CA   1 1 
       18 37460 1 1  87 ARG CB   C   9.355  -2.178  -8.614 1.00 . A A .  87 ARG CB   1 1 
       18 37461 1 1  87 ARG CD   C   8.949  -1.518  -6.215 1.00 . A A .  87 ARG CD   1 1 
       18 37462 1 1  87 ARG CG   C   8.849  -1.099  -7.672 1.00 . A A .  87 ARG CG   1 1 
       18 37463 1 1  87 ARG CZ   C   8.354  -0.568  -4.011 1.00 . A A .  87 ARG CZ   1 1 
       18 37464 1 1  87 ARG H    H   9.596  -3.838 -10.537 1.00 . A A .  87 ARG H    1 1 
       18 37465 1 1  87 ARG HA   H   8.207  -1.386 -10.236 1.00 . A A .  87 ARG HA   1 1 
       18 37466 1 1  87 ARG HB2  H   8.813  -3.091  -8.419 1.00 . A A .  87 ARG HB2  1 1 
       18 37467 1 1  87 ARG HB3  H  10.403  -2.341  -8.410 1.00 . A A .  87 ARG HB3  1 1 
       18 37468 1 1  87 ARG HD2  H   8.495  -2.491  -6.099 1.00 . A A .  87 ARG HD2  1 1 
       18 37469 1 1  87 ARG HD3  H   9.991  -1.570  -5.937 1.00 . A A .  87 ARG HD3  1 1 
       18 37470 1 1  87 ARG HE   H   7.698   0.110  -5.771 1.00 . A A .  87 ARG HE   1 1 
       18 37471 1 1  87 ARG HG2  H   9.437  -0.206  -7.816 1.00 . A A .  87 ARG HG2  1 1 
       18 37472 1 1  87 ARG HG3  H   7.815  -0.891  -7.905 1.00 . A A .  87 ARG HG3  1 1 
       18 37473 1 1  87 ARG HH11 H   9.694  -2.099  -3.912 1.00 . A A .  87 ARG HH11 1 1 
       18 37474 1 1  87 ARG HH12 H   9.200  -1.429  -2.384 1.00 . A A .  87 ARG HH12 1 1 
       18 37475 1 1  87 ARG HH21 H   7.067   0.980  -3.781 1.00 . A A .  87 ARG HH21 1 1 
       18 37476 1 1  87 ARG HH22 H   7.711   0.320  -2.307 1.00 . A A .  87 ARG HH22 1 1 
       18 37477 1 1  87 ARG N    N   9.309  -2.985 -10.935 1.00 . A A .  87 ARG N    1 1 
       18 37478 1 1  87 ARG NE   N   8.268  -0.566  -5.339 1.00 . A A .  87 ARG NE   1 1 
       18 37479 1 1  87 ARG NH1  N   9.143  -1.432  -3.385 1.00 . A A .  87 ARG NH1  1 1 
       18 37480 1 1  87 ARG NH2  N   7.657   0.313  -3.310 1.00 . A A .  87 ARG NH2  1 1 
       18 37481 1 1  87 ARG O    O   9.946   0.453 -10.482 1.00 . A A .  87 ARG O    1 1 
       18 37482 1 1  88 GLU C    C  12.321   0.278 -12.502 1.00 . A A .  88 GLU C    1 1 
       18 37483 1 1  88 GLU CA   C  12.539  -0.334 -11.126 1.00 . A A .  88 GLU CA   1 1 
       18 37484 1 1  88 GLU CB   C  13.853  -1.115 -11.083 1.00 . A A .  88 GLU CB   1 1 
       18 37485 1 1  88 GLU CD   C  16.360  -1.076 -11.136 1.00 . A A .  88 GLU CD   1 1 
       18 37486 1 1  88 GLU CG   C  15.093  -0.269 -11.296 1.00 . A A .  88 GLU CG   1 1 
       18 37487 1 1  88 GLU H    H  11.585  -2.185 -10.770 1.00 . A A .  88 GLU H    1 1 
       18 37488 1 1  88 GLU HA   H  12.576   0.459 -10.393 1.00 . A A .  88 GLU HA   1 1 
       18 37489 1 1  88 GLU HB2  H  13.937  -1.595 -10.119 1.00 . A A .  88 GLU HB2  1 1 
       18 37490 1 1  88 GLU HB3  H  13.827  -1.875 -11.849 1.00 . A A .  88 GLU HB3  1 1 
       18 37491 1 1  88 GLU HG2  H  15.068   0.145 -12.294 1.00 . A A .  88 GLU HG2  1 1 
       18 37492 1 1  88 GLU HG3  H  15.098   0.534 -10.572 1.00 . A A .  88 GLU HG3  1 1 
       18 37493 1 1  88 GLU N    N  11.433  -1.212 -10.777 1.00 . A A .  88 GLU N    1 1 
       18 37494 1 1  88 GLU O    O  12.747   1.399 -12.760 1.00 . A A .  88 GLU O    1 1 
       18 37495 1 1  88 GLU OE1  O  16.846  -1.200  -9.995 1.00 . A A .  88 GLU OE1  1 1 
       18 37496 1 1  88 GLU OE2  O  16.869  -1.604 -12.149 1.00 . A A .  88 GLU OE2  1 1 
       18 37497 1 1  89 ALA C    C  10.386   1.266 -14.573 1.00 . A A .  89 ALA C    1 1 
       18 37498 1 1  89 ALA CA   C  11.310   0.062 -14.701 1.00 . A A .  89 ALA CA   1 1 
       18 37499 1 1  89 ALA CB   C  10.661  -1.020 -15.552 1.00 . A A .  89 ALA CB   1 1 
       18 37500 1 1  89 ALA H    H  11.376  -1.370 -13.140 1.00 . A A .  89 ALA H    1 1 
       18 37501 1 1  89 ALA HA   H  12.226   0.371 -15.184 1.00 . A A .  89 ALA HA   1 1 
       18 37502 1 1  89 ALA HB1  H  10.459  -0.629 -16.539 1.00 . A A .  89 ALA HB1  1 1 
       18 37503 1 1  89 ALA HB2  H   9.736  -1.335 -15.092 1.00 . A A .  89 ALA HB2  1 1 
       18 37504 1 1  89 ALA HB3  H  11.330  -1.865 -15.631 1.00 . A A .  89 ALA HB3  1 1 
       18 37505 1 1  89 ALA N    N  11.647  -0.457 -13.381 1.00 . A A .  89 ALA N    1 1 
       18 37506 1 1  89 ALA O    O  10.551   2.269 -15.271 1.00 . A A .  89 ALA O    1 1 
       18 37507 1 1  90 LEU C    C   9.221   3.473 -12.844 1.00 . A A .  90 LEU C    1 1 
       18 37508 1 1  90 LEU CA   C   8.490   2.250 -13.391 1.00 . A A .  90 LEU CA   1 1 
       18 37509 1 1  90 LEU CB   C   7.424   1.797 -12.389 1.00 . A A .  90 LEU CB   1 1 
       18 37510 1 1  90 LEU CD1  C   5.612   0.198 -11.739 1.00 . A A .  90 LEU CD1  1 1 
       18 37511 1 1  90 LEU CD2  C   5.683   1.114 -14.057 1.00 . A A .  90 LEU CD2  1 1 
       18 37512 1 1  90 LEU CG   C   6.515   0.664 -12.868 1.00 . A A .  90 LEU CG   1 1 
       18 37513 1 1  90 LEU H    H   9.335   0.321 -13.160 1.00 . A A .  90 LEU H    1 1 
       18 37514 1 1  90 LEU HA   H   8.010   2.515 -14.320 1.00 . A A .  90 LEU HA   1 1 
       18 37515 1 1  90 LEU HB2  H   7.923   1.473 -11.488 1.00 . A A .  90 LEU HB2  1 1 
       18 37516 1 1  90 LEU HB3  H   6.803   2.647 -12.150 1.00 . A A .  90 LEU HB3  1 1 
       18 37517 1 1  90 LEU HD11 H   6.215  -0.153 -10.915 1.00 . A A .  90 LEU HD11 1 1 
       18 37518 1 1  90 LEU HD12 H   4.981  -0.605 -12.091 1.00 . A A .  90 LEU HD12 1 1 
       18 37519 1 1  90 LEU HD13 H   4.996   1.021 -11.408 1.00 . A A .  90 LEU HD13 1 1 
       18 37520 1 1  90 LEU HD21 H   6.339   1.406 -14.865 1.00 . A A .  90 LEU HD21 1 1 
       18 37521 1 1  90 LEU HD22 H   5.071   1.956 -13.769 1.00 . A A .  90 LEU HD22 1 1 
       18 37522 1 1  90 LEU HD23 H   5.050   0.303 -14.382 1.00 . A A .  90 LEU HD23 1 1 
       18 37523 1 1  90 LEU HG   H   7.124  -0.173 -13.179 1.00 . A A .  90 LEU HG   1 1 
       18 37524 1 1  90 LEU N    N   9.424   1.162 -13.661 1.00 . A A .  90 LEU N    1 1 
       18 37525 1 1  90 LEU O    O   9.025   4.595 -13.321 1.00 . A A .  90 LEU O    1 1 
       18 37526 1 1  91 ARG C    C  11.910   4.868 -12.109 1.00 . A A .  91 ARG C    1 1 
       18 37527 1 1  91 ARG CA   C  10.796   4.342 -11.206 1.00 . A A .  91 ARG CA   1 1 
       18 37528 1 1  91 ARG CB   C  11.363   3.893  -9.854 1.00 . A A .  91 ARG CB   1 1 
       18 37529 1 1  91 ARG CD   C  12.307   4.603  -7.622 1.00 . A A .  91 ARG CD   1 1 
       18 37530 1 1  91 ARG CG   C  11.941   5.036  -9.034 1.00 . A A .  91 ARG CG   1 1 
       18 37531 1 1  91 ARG CZ   C  14.663   3.900  -7.399 1.00 . A A .  91 ARG CZ   1 1 
       18 37532 1 1  91 ARG H    H  10.238   2.327 -11.556 1.00 . A A .  91 ARG H    1 1 
       18 37533 1 1  91 ARG HA   H  10.088   5.141 -11.037 1.00 . A A .  91 ARG HA   1 1 
       18 37534 1 1  91 ARG HB2  H  10.574   3.429  -9.281 1.00 . A A .  91 ARG HB2  1 1 
       18 37535 1 1  91 ARG HB3  H  12.146   3.169 -10.026 1.00 . A A .  91 ARG HB3  1 1 
       18 37536 1 1  91 ARG HD2  H  12.630   5.472  -7.069 1.00 . A A .  91 ARG HD2  1 1 
       18 37537 1 1  91 ARG HD3  H  11.429   4.187  -7.152 1.00 . A A .  91 ARG HD3  1 1 
       18 37538 1 1  91 ARG HE   H  13.112   2.658  -7.684 1.00 . A A .  91 ARG HE   1 1 
       18 37539 1 1  91 ARG HG2  H  12.830   5.402  -9.525 1.00 . A A .  91 ARG HG2  1 1 
       18 37540 1 1  91 ARG HG3  H  11.209   5.828  -8.979 1.00 . A A .  91 ARG HG3  1 1 
       18 37541 1 1  91 ARG HH11 H  14.386   5.907  -7.398 1.00 . A A .  91 ARG HH11 1 1 
       18 37542 1 1  91 ARG HH12 H  16.026   5.382  -7.159 1.00 . A A .  91 ARG HH12 1 1 
       18 37543 1 1  91 ARG HH21 H  15.291   1.968  -7.361 1.00 . A A .  91 ARG HH21 1 1 
       18 37544 1 1  91 ARG HH22 H  16.534   3.167  -7.151 1.00 . A A .  91 ARG HH22 1 1 
       18 37545 1 1  91 ARG N    N  10.080   3.249 -11.854 1.00 . A A .  91 ARG N    1 1 
       18 37546 1 1  91 ARG NE   N  13.377   3.605  -7.595 1.00 . A A .  91 ARG NE   1 1 
       18 37547 1 1  91 ARG NH1  N  15.053   5.165  -7.315 1.00 . A A .  91 ARG NH1  1 1 
       18 37548 1 1  91 ARG NH2  N  15.567   2.936  -7.298 1.00 . A A .  91 ARG NH2  1 1 
       18 37549 1 1  91 ARG O    O  12.375   5.996 -11.949 1.00 . A A .  91 ARG O    1 1 
       18 37550 1 1  92 GLY C    C  12.745   5.507 -14.981 1.00 . A A .  92 GLY C    1 1 
       18 37551 1 1  92 GLY CA   C  13.308   4.464 -14.041 1.00 . A A .  92 GLY CA   1 1 
       18 37552 1 1  92 GLY H    H  11.978   3.124 -13.086 1.00 . A A .  92 GLY H    1 1 
       18 37553 1 1  92 GLY HA2  H  14.165   4.876 -13.529 1.00 . A A .  92 GLY HA2  1 1 
       18 37554 1 1  92 GLY HA3  H  13.621   3.605 -14.617 1.00 . A A .  92 GLY HA3  1 1 
       18 37555 1 1  92 GLY N    N  12.329   4.042 -13.059 1.00 . A A .  92 GLY N    1 1 
       18 37556 1 1  92 GLY O    O  13.488   6.268 -15.599 1.00 . A A .  92 GLY O    1 1 
       18 37557 1 1  93 VAL C    C  10.502   7.768 -14.965 1.00 . A A .  93 VAL C    1 1 
       18 37558 1 1  93 VAL CA   C  10.749   6.563 -15.865 1.00 . A A .  93 VAL CA   1 1 
       18 37559 1 1  93 VAL CB   C   9.408   6.067 -16.455 1.00 . A A .  93 VAL CB   1 1 
       18 37560 1 1  93 VAL CG1  C   8.761   7.142 -17.318 1.00 . A A .  93 VAL CG1  1 1 
       18 37561 1 1  93 VAL CG2  C   9.614   4.793 -17.260 1.00 . A A .  93 VAL CG2  1 1 
       18 37562 1 1  93 VAL H    H  10.891   4.833 -14.662 1.00 . A A .  93 VAL H    1 1 
       18 37563 1 1  93 VAL HA   H  11.395   6.858 -16.676 1.00 . A A .  93 VAL HA   1 1 
       18 37564 1 1  93 VAL HB   H   8.739   5.845 -15.637 1.00 . A A .  93 VAL HB   1 1 
       18 37565 1 1  93 VAL HG11 H   8.572   8.020 -16.717 1.00 . A A .  93 VAL HG11 1 1 
       18 37566 1 1  93 VAL HG12 H   7.828   6.772 -17.717 1.00 . A A .  93 VAL HG12 1 1 
       18 37567 1 1  93 VAL HG13 H   9.424   7.399 -18.130 1.00 . A A .  93 VAL HG13 1 1 
       18 37568 1 1  93 VAL HG21 H  10.019   4.023 -16.620 1.00 . A A .  93 VAL HG21 1 1 
       18 37569 1 1  93 VAL HG22 H  10.303   4.986 -18.070 1.00 . A A .  93 VAL HG22 1 1 
       18 37570 1 1  93 VAL HG23 H   8.667   4.465 -17.664 1.00 . A A .  93 VAL HG23 1 1 
       18 37571 1 1  93 VAL N    N  11.423   5.529 -15.103 1.00 . A A .  93 VAL N    1 1 
       18 37572 1 1  93 VAL O    O  11.266   8.734 -14.990 1.00 . A A .  93 VAL O    1 1 
       18 37573 1 1  94 ASN C    C   7.953   8.313 -12.309 1.00 . A A .  94 ASN C    1 1 
       18 37574 1 1  94 ASN CA   C   9.137   8.735 -13.184 1.00 . A A .  94 ASN CA   1 1 
       18 37575 1 1  94 ASN CB   C   8.800  10.046 -13.912 1.00 . A A .  94 ASN CB   1 1 
       18 37576 1 1  94 ASN CG   C   8.821  11.262 -12.999 1.00 . A A .  94 ASN CG   1 1 
       18 37577 1 1  94 ASN H    H   8.875   6.900 -14.212 1.00 . A A .  94 ASN H    1 1 
       18 37578 1 1  94 ASN HA   H  10.002   8.889 -12.556 1.00 . A A .  94 ASN HA   1 1 
       18 37579 1 1  94 ASN HB2  H   9.520  10.205 -14.701 1.00 . A A .  94 ASN HB2  1 1 
       18 37580 1 1  94 ASN HB3  H   7.814   9.963 -14.346 1.00 . A A .  94 ASN HB3  1 1 
       18 37581 1 1  94 ASN HD21 H  10.362  10.522 -11.979 1.00 . A A .  94 ASN HD21 1 1 
       18 37582 1 1  94 ASN HD22 H   9.774  12.059 -11.448 1.00 . A A .  94 ASN HD22 1 1 
       18 37583 1 1  94 ASN N    N   9.457   7.683 -14.149 1.00 . A A .  94 ASN N    1 1 
       18 37584 1 1  94 ASN ND2  N   9.743  11.284 -12.047 1.00 . A A .  94 ASN ND2  1 1 
       18 37585 1 1  94 ASN O    O   7.284   9.147 -11.704 1.00 . A A .  94 ASN O    1 1 
       18 37586 1 1  94 ASN OD1  O   8.026  12.189 -13.163 1.00 . A A .  94 ASN OD1  1 1 
       18 37587 1 1  95 VAL C    C   6.938   5.801 -10.230 1.00 . A A .  95 VAL C    1 1 
       18 37588 1 1  95 VAL CA   C   6.538   6.510 -11.518 1.00 . A A .  95 VAL CA   1 1 
       18 37589 1 1  95 VAL CB   C   5.720   5.541 -12.400 1.00 . A A .  95 VAL CB   1 1 
       18 37590 1 1  95 VAL CG1  C   4.460   5.086 -11.680 1.00 . A A .  95 VAL CG1  1 1 
       18 37591 1 1  95 VAL CG2  C   5.372   6.190 -13.733 1.00 . A A .  95 VAL CG2  1 1 
       18 37592 1 1  95 VAL H    H   8.342   6.372 -12.610 1.00 . A A .  95 VAL H    1 1 
       18 37593 1 1  95 VAL HA   H   5.911   7.355 -11.271 1.00 . A A .  95 VAL HA   1 1 
       18 37594 1 1  95 VAL HB   H   6.326   4.668 -12.599 1.00 . A A .  95 VAL HB   1 1 
       18 37595 1 1  95 VAL HG11 H   3.907   4.407 -12.313 1.00 . A A .  95 VAL HG11 1 1 
       18 37596 1 1  95 VAL HG12 H   3.846   5.945 -11.452 1.00 . A A .  95 VAL HG12 1 1 
       18 37597 1 1  95 VAL HG13 H   4.730   4.584 -10.763 1.00 . A A .  95 VAL HG13 1 1 
       18 37598 1 1  95 VAL HG21 H   4.787   7.081 -13.557 1.00 . A A .  95 VAL HG21 1 1 
       18 37599 1 1  95 VAL HG22 H   4.799   5.497 -14.333 1.00 . A A .  95 VAL HG22 1 1 
       18 37600 1 1  95 VAL HG23 H   6.280   6.452 -14.254 1.00 . A A .  95 VAL HG23 1 1 
       18 37601 1 1  95 VAL N    N   7.710   7.010 -12.222 1.00 . A A .  95 VAL N    1 1 
       18 37602 1 1  95 VAL O    O   7.632   4.781 -10.258 1.00 . A A .  95 VAL O    1 1 
       18 37603 1 1  96 VAL C    C   5.692   4.727  -7.473 1.00 . A A .  96 VAL C    1 1 
       18 37604 1 1  96 VAL CA   C   6.776   5.744  -7.810 1.00 . A A .  96 VAL CA   1 1 
       18 37605 1 1  96 VAL CB   C   6.855   6.802  -6.688 1.00 . A A .  96 VAL CB   1 1 
       18 37606 1 1  96 VAL CG1  C   7.127   6.145  -5.342 1.00 . A A .  96 VAL CG1  1 1 
       18 37607 1 1  96 VAL CG2  C   7.925   7.837  -7.003 1.00 . A A .  96 VAL CG2  1 1 
       18 37608 1 1  96 VAL H    H   5.993   7.189  -9.146 1.00 . A A .  96 VAL H    1 1 
       18 37609 1 1  96 VAL HA   H   7.728   5.235  -7.869 1.00 . A A .  96 VAL HA   1 1 
       18 37610 1 1  96 VAL HB   H   5.902   7.308  -6.630 1.00 . A A .  96 VAL HB   1 1 
       18 37611 1 1  96 VAL HG11 H   8.066   5.613  -5.384 1.00 . A A .  96 VAL HG11 1 1 
       18 37612 1 1  96 VAL HG12 H   6.330   5.453  -5.113 1.00 . A A .  96 VAL HG12 1 1 
       18 37613 1 1  96 VAL HG13 H   7.177   6.903  -4.575 1.00 . A A .  96 VAL HG13 1 1 
       18 37614 1 1  96 VAL HG21 H   7.683   8.332  -7.932 1.00 . A A .  96 VAL HG21 1 1 
       18 37615 1 1  96 VAL HG22 H   8.883   7.347  -7.095 1.00 . A A .  96 VAL HG22 1 1 
       18 37616 1 1  96 VAL HG23 H   7.968   8.565  -6.208 1.00 . A A .  96 VAL HG23 1 1 
       18 37617 1 1  96 VAL N    N   6.510   6.351  -9.104 1.00 . A A .  96 VAL N    1 1 
       18 37618 1 1  96 VAL O    O   4.539   5.091  -7.235 1.00 . A A .  96 VAL O    1 1 
       18 37619 1 1  97 LEU C    C   5.039   2.145  -5.681 1.00 . A A .  97 LEU C    1 1 
       18 37620 1 1  97 LEU CA   C   5.125   2.381  -7.185 1.00 . A A .  97 LEU CA   1 1 
       18 37621 1 1  97 LEU CB   C   5.549   1.091  -7.892 1.00 . A A .  97 LEU CB   1 1 
       18 37622 1 1  97 LEU CD1  C   3.259   0.202  -8.393 1.00 . A A .  97 LEU CD1  1 1 
       18 37623 1 1  97 LEU CD2  C   5.206  -1.364  -8.282 1.00 . A A .  97 LEU CD2  1 1 
       18 37624 1 1  97 LEU CG   C   4.591  -0.090  -7.721 1.00 . A A .  97 LEU CG   1 1 
       18 37625 1 1  97 LEU H    H   6.994   3.226  -7.697 1.00 . A A .  97 LEU H    1 1 
       18 37626 1 1  97 LEU HA   H   4.152   2.679  -7.548 1.00 . A A .  97 LEU HA   1 1 
       18 37627 1 1  97 LEU HB2  H   5.647   1.299  -8.947 1.00 . A A .  97 LEU HB2  1 1 
       18 37628 1 1  97 LEU HB3  H   6.516   0.798  -7.510 1.00 . A A .  97 LEU HB3  1 1 
       18 37629 1 1  97 LEU HD11 H   2.597  -0.640  -8.260 1.00 . A A .  97 LEU HD11 1 1 
       18 37630 1 1  97 LEU HD12 H   3.418   0.374  -9.447 1.00 . A A .  97 LEU HD12 1 1 
       18 37631 1 1  97 LEU HD13 H   2.817   1.081  -7.946 1.00 . A A .  97 LEU HD13 1 1 
       18 37632 1 1  97 LEU HD21 H   5.422  -1.227  -9.331 1.00 . A A .  97 LEU HD21 1 1 
       18 37633 1 1  97 LEU HD22 H   4.512  -2.182  -8.161 1.00 . A A .  97 LEU HD22 1 1 
       18 37634 1 1  97 LEU HD23 H   6.120  -1.586  -7.751 1.00 . A A .  97 LEU HD23 1 1 
       18 37635 1 1  97 LEU HG   H   4.406  -0.244  -6.668 1.00 . A A .  97 LEU HG   1 1 
       18 37636 1 1  97 LEU N    N   6.061   3.453  -7.482 1.00 . A A .  97 LEU N    1 1 
       18 37637 1 1  97 LEU O    O   5.969   1.608  -5.072 1.00 . A A .  97 LEU O    1 1 
       18 37638 1 1  98 ASP C    C   2.627   1.295  -3.469 1.00 . A A .  98 ASP C    1 1 
       18 37639 1 1  98 ASP CA   C   3.699   2.359  -3.668 1.00 . A A .  98 ASP CA   1 1 
       18 37640 1 1  98 ASP CB   C   3.281   3.682  -3.018 1.00 . A A .  98 ASP CB   1 1 
       18 37641 1 1  98 ASP CG   C   3.247   3.613  -1.504 1.00 . A A .  98 ASP CG   1 1 
       18 37642 1 1  98 ASP H    H   3.237   3.005  -5.631 1.00 . A A .  98 ASP H    1 1 
       18 37643 1 1  98 ASP HA   H   4.622   2.018  -3.222 1.00 . A A .  98 ASP HA   1 1 
       18 37644 1 1  98 ASP HB2  H   3.981   4.452  -3.306 1.00 . A A .  98 ASP HB2  1 1 
       18 37645 1 1  98 ASP HB3  H   2.296   3.950  -3.370 1.00 . A A .  98 ASP HB3  1 1 
       18 37646 1 1  98 ASP N    N   3.930   2.554  -5.092 1.00 . A A .  98 ASP N    1 1 
       18 37647 1 1  98 ASP O    O   1.437   1.552  -3.646 1.00 . A A .  98 ASP O    1 1 
       18 37648 1 1  98 ASP OD1  O   4.309   3.368  -0.892 1.00 . A A .  98 ASP OD1  1 1 
       18 37649 1 1  98 ASP OD2  O   2.173   3.847  -0.917 1.00 . A A .  98 ASP OD2  1 1 
       18 37650 1 1  99 THR C    C   1.799  -1.387  -1.612 1.00 . A A .  99 THR C    1 1 
       18 37651 1 1  99 THR CA   C   2.152  -1.048  -3.060 1.00 . A A .  99 THR CA   1 1 
       18 37652 1 1  99 THR CB   C   2.781  -2.280  -3.739 1.00 . A A .  99 THR CB   1 1 
       18 37653 1 1  99 THR CG2  C   1.737  -3.356  -3.991 1.00 . A A .  99 THR CG2  1 1 
       18 37654 1 1  99 THR H    H   4.006  -0.045  -2.939 1.00 . A A .  99 THR H    1 1 
       18 37655 1 1  99 THR HA   H   1.248  -0.793  -3.592 1.00 . A A .  99 THR HA   1 1 
       18 37656 1 1  99 THR HB   H   3.548  -2.682  -3.092 1.00 . A A .  99 THR HB   1 1 
       18 37657 1 1  99 THR HG1  H   2.903  -1.130  -5.335 1.00 . A A .  99 THR HG1  1 1 
       18 37658 1 1  99 THR HG21 H   0.955  -2.958  -4.619 1.00 . A A .  99 THR HG21 1 1 
       18 37659 1 1  99 THR HG22 H   1.316  -3.678  -3.050 1.00 . A A .  99 THR HG22 1 1 
       18 37660 1 1  99 THR HG23 H   2.202  -4.198  -4.485 1.00 . A A .  99 THR HG23 1 1 
       18 37661 1 1  99 THR N    N   3.058   0.088  -3.138 1.00 . A A .  99 THR N    1 1 
       18 37662 1 1  99 THR O    O   2.673  -1.706  -0.805 1.00 . A A .  99 THR O    1 1 
       18 37663 1 1  99 THR OG1  O   3.373  -1.890  -4.985 1.00 . A A .  99 THR OG1  1 1 
       18 37664 1 1 100 MET C    C  -1.290  -2.418  -0.084 1.00 . A A . 100 MET C    1 1 
       18 37665 1 1 100 MET CA   C   0.013  -1.639   0.035 1.00 . A A . 100 MET CA   1 1 
       18 37666 1 1 100 MET CB   C  -0.236  -0.369   0.859 1.00 . A A . 100 MET CB   1 1 
       18 37667 1 1 100 MET CE   C  -0.387   2.801   1.017 1.00 . A A . 100 MET CE   1 1 
       18 37668 1 1 100 MET CG   C   1.019   0.419   1.196 1.00 . A A . 100 MET CG   1 1 
       18 37669 1 1 100 MET H    H  -0.132  -1.025  -1.985 1.00 . A A . 100 MET H    1 1 
       18 37670 1 1 100 MET HA   H   0.750  -2.251   0.532 1.00 . A A . 100 MET HA   1 1 
       18 37671 1 1 100 MET HB2  H  -0.898   0.279   0.303 1.00 . A A . 100 MET HB2  1 1 
       18 37672 1 1 100 MET HB3  H  -0.718  -0.647   1.784 1.00 . A A . 100 MET HB3  1 1 
       18 37673 1 1 100 MET HE1  H  -1.262   2.211   0.787 1.00 . A A . 100 MET HE1  1 1 
       18 37674 1 1 100 MET HE2  H   0.162   3.001   0.108 1.00 . A A . 100 MET HE2  1 1 
       18 37675 1 1 100 MET HE3  H  -0.690   3.735   1.466 1.00 . A A . 100 MET HE3  1 1 
       18 37676 1 1 100 MET HG2  H   1.683  -0.214   1.767 1.00 . A A . 100 MET HG2  1 1 
       18 37677 1 1 100 MET HG3  H   1.503   0.712   0.276 1.00 . A A . 100 MET HG3  1 1 
       18 37678 1 1 100 MET N    N   0.512  -1.307  -1.295 1.00 . A A . 100 MET N    1 1 
       18 37679 1 1 100 MET O    O  -1.697  -2.800  -1.180 1.00 . A A . 100 MET O    1 1 
       18 37680 1 1 100 MET SD   S   0.658   1.900   2.160 1.00 . A A . 100 MET SD   1 1 
       18 37681 1 1 101 GLN C    C  -4.307  -2.198   0.747 1.00 . A A . 101 GLN C    1 1 
       18 37682 1 1 101 GLN CA   C  -3.261  -3.268   1.038 1.00 . A A . 101 GLN CA   1 1 
       18 37683 1 1 101 GLN CB   C  -3.546  -3.948   2.377 1.00 . A A . 101 GLN CB   1 1 
       18 37684 1 1 101 GLN CD   C  -2.841  -5.710   4.049 1.00 . A A . 101 GLN CD   1 1 
       18 37685 1 1 101 GLN CG   C  -2.537  -5.030   2.729 1.00 . A A . 101 GLN CG   1 1 
       18 37686 1 1 101 GLN H    H  -1.534  -2.400   1.898 1.00 . A A . 101 GLN H    1 1 
       18 37687 1 1 101 GLN HA   H  -3.285  -4.005   0.249 1.00 . A A . 101 GLN HA   1 1 
       18 37688 1 1 101 GLN HB2  H  -3.533  -3.203   3.159 1.00 . A A . 101 GLN HB2  1 1 
       18 37689 1 1 101 GLN HB3  H  -4.527  -4.400   2.338 1.00 . A A . 101 GLN HB3  1 1 
       18 37690 1 1 101 GLN HE21 H  -0.905  -6.029   4.356 1.00 . A A . 101 GLN HE21 1 1 
       18 37691 1 1 101 GLN HE22 H  -1.966  -6.602   5.599 1.00 . A A . 101 GLN HE22 1 1 
       18 37692 1 1 101 GLN HG2  H  -2.543  -5.777   1.950 1.00 . A A . 101 GLN HG2  1 1 
       18 37693 1 1 101 GLN HG3  H  -1.556  -4.582   2.790 1.00 . A A . 101 GLN HG3  1 1 
       18 37694 1 1 101 GLN N    N  -1.943  -2.654   1.044 1.00 . A A . 101 GLN N    1 1 
       18 37695 1 1 101 GLN NE2  N  -1.800  -6.159   4.734 1.00 . A A . 101 GLN NE2  1 1 
       18 37696 1 1 101 GLN O    O  -4.033  -1.011   0.917 1.00 . A A . 101 GLN O    1 1 
       18 37697 1 1 101 GLN OE1  O  -3.998  -5.833   4.450 1.00 . A A . 101 GLN OE1  1 1 
       18 37698 1 1 102 THR C    C  -6.874  -0.689   1.038 1.00 . A A . 102 THR C    1 1 
       18 37699 1 1 102 THR CA   C  -6.524  -1.661  -0.090 1.00 . A A . 102 THR CA   1 1 
       18 37700 1 1 102 THR CB   C  -7.801  -2.387  -0.546 1.00 . A A . 102 THR CB   1 1 
       18 37701 1 1 102 THR CG2  C  -8.674  -1.464  -1.379 1.00 . A A . 102 THR CG2  1 1 
       18 37702 1 1 102 THR H    H  -5.681  -3.569   0.260 1.00 . A A . 102 THR H    1 1 
       18 37703 1 1 102 THR HA   H  -6.142  -1.096  -0.928 1.00 . A A . 102 THR HA   1 1 
       18 37704 1 1 102 THR HB   H  -8.356  -2.697   0.328 1.00 . A A . 102 THR HB   1 1 
       18 37705 1 1 102 THR HG1  H  -7.429  -3.311  -2.258 1.00 . A A . 102 THR HG1  1 1 
       18 37706 1 1 102 THR HG21 H  -8.950  -0.601  -0.792 1.00 . A A . 102 THR HG21 1 1 
       18 37707 1 1 102 THR HG22 H  -9.566  -1.991  -1.684 1.00 . A A . 102 THR HG22 1 1 
       18 37708 1 1 102 THR HG23 H  -8.129  -1.144  -2.254 1.00 . A A . 102 THR HG23 1 1 
       18 37709 1 1 102 THR N    N  -5.493  -2.609   0.315 1.00 . A A . 102 THR N    1 1 
       18 37710 1 1 102 THR O    O  -7.069   0.496   0.792 1.00 . A A . 102 THR O    1 1 
       18 37711 1 1 102 THR OG1  O  -7.453  -3.543  -1.320 1.00 . A A . 102 THR OG1  1 1 
       18 37712 1 1 103 GLY C    C  -6.381   0.877   3.527 1.00 . A A . 103 GLY C    1 1 
       18 37713 1 1 103 GLY CA   C  -7.260  -0.361   3.418 1.00 . A A . 103 GLY CA   1 1 
       18 37714 1 1 103 GLY H    H  -6.742  -2.148   2.399 1.00 . A A . 103 GLY H    1 1 
       18 37715 1 1 103 GLY HA2  H  -8.290  -0.049   3.334 1.00 . A A . 103 GLY HA2  1 1 
       18 37716 1 1 103 GLY HA3  H  -7.147  -0.950   4.317 1.00 . A A . 103 GLY HA3  1 1 
       18 37717 1 1 103 GLY N    N  -6.929  -1.197   2.268 1.00 . A A . 103 GLY N    1 1 
       18 37718 1 1 103 GLY O    O  -6.862   1.998   3.331 1.00 . A A . 103 GLY O    1 1 
       18 37719 1 1 104 PRO C    C  -4.032   2.608   2.616 1.00 . A A . 104 PRO C    1 1 
       18 37720 1 1 104 PRO CA   C  -4.128   1.820   3.923 1.00 . A A . 104 PRO CA   1 1 
       18 37721 1 1 104 PRO CB   C  -2.786   1.144   4.238 1.00 . A A . 104 PRO CB   1 1 
       18 37722 1 1 104 PRO CD   C  -4.445  -0.574   4.183 1.00 . A A . 104 PRO CD   1 1 
       18 37723 1 1 104 PRO CG   C  -2.990  -0.302   3.940 1.00 . A A . 104 PRO CG   1 1 
       18 37724 1 1 104 PRO HA   H  -4.387   2.497   4.724 1.00 . A A . 104 PRO HA   1 1 
       18 37725 1 1 104 PRO HB2  H  -2.013   1.568   3.615 1.00 . A A . 104 PRO HB2  1 1 
       18 37726 1 1 104 PRO HB3  H  -2.540   1.299   5.279 1.00 . A A . 104 PRO HB3  1 1 
       18 37727 1 1 104 PRO HD2  H  -4.795  -1.366   3.535 1.00 . A A . 104 PRO HD2  1 1 
       18 37728 1 1 104 PRO HD3  H  -4.615  -0.827   5.219 1.00 . A A . 104 PRO HD3  1 1 
       18 37729 1 1 104 PRO HG2  H  -2.739  -0.504   2.908 1.00 . A A . 104 PRO HG2  1 1 
       18 37730 1 1 104 PRO HG3  H  -2.381  -0.903   4.600 1.00 . A A . 104 PRO HG3  1 1 
       18 37731 1 1 104 PRO N    N  -5.082   0.706   3.843 1.00 . A A . 104 PRO N    1 1 
       18 37732 1 1 104 PRO O    O  -3.808   3.820   2.632 1.00 . A A . 104 PRO O    1 1 
       18 37733 1 1 105 ALA C    C  -5.287   3.599   0.059 1.00 . A A . 105 ALA C    1 1 
       18 37734 1 1 105 ALA CA   C  -4.165   2.575   0.187 1.00 . A A . 105 ALA CA   1 1 
       18 37735 1 1 105 ALA CB   C  -4.252   1.546  -0.930 1.00 . A A . 105 ALA CB   1 1 
       18 37736 1 1 105 ALA H    H  -4.359   0.954   1.536 1.00 . A A . 105 ALA H    1 1 
       18 37737 1 1 105 ALA HA   H  -3.216   3.085   0.099 1.00 . A A . 105 ALA HA   1 1 
       18 37738 1 1 105 ALA HB1  H  -5.202   1.035  -0.876 1.00 . A A . 105 ALA HB1  1 1 
       18 37739 1 1 105 ALA HB2  H  -3.451   0.829  -0.823 1.00 . A A . 105 ALA HB2  1 1 
       18 37740 1 1 105 ALA HB3  H  -4.166   2.044  -1.885 1.00 . A A . 105 ALA HB3  1 1 
       18 37741 1 1 105 ALA N    N  -4.204   1.923   1.490 1.00 . A A . 105 ALA N    1 1 
       18 37742 1 1 105 ALA O    O  -5.050   4.746  -0.324 1.00 . A A . 105 ALA O    1 1 
       18 37743 1 1 106 ILE C    C  -7.414   5.273   1.291 1.00 . A A . 106 ILE C    1 1 
       18 37744 1 1 106 ILE CA   C  -7.660   4.074   0.385 1.00 . A A . 106 ILE CA   1 1 
       18 37745 1 1 106 ILE CB   C  -8.952   3.351   0.834 1.00 . A A . 106 ILE CB   1 1 
       18 37746 1 1 106 ILE CD1  C -10.540   1.446   0.241 1.00 . A A . 106 ILE CD1  1 1 
       18 37747 1 1 106 ILE CG1  C  -9.341   2.270  -0.178 1.00 . A A . 106 ILE CG1  1 1 
       18 37748 1 1 106 ILE CG2  C -10.094   4.346   1.015 1.00 . A A . 106 ILE CG2  1 1 
       18 37749 1 1 106 ILE H    H  -6.631   2.245   0.677 1.00 . A A . 106 ILE H    1 1 
       18 37750 1 1 106 ILE HA   H  -7.798   4.423  -0.629 1.00 . A A . 106 ILE HA   1 1 
       18 37751 1 1 106 ILE HB   H  -8.762   2.884   1.790 1.00 . A A . 106 ILE HB   1 1 
       18 37752 1 1 106 ILE HD11 H -10.327   0.949   1.176 1.00 . A A . 106 ILE HD11 1 1 
       18 37753 1 1 106 ILE HD12 H -10.753   0.707  -0.518 1.00 . A A . 106 ILE HD12 1 1 
       18 37754 1 1 106 ILE HD13 H -11.397   2.092   0.364 1.00 . A A . 106 ILE HD13 1 1 
       18 37755 1 1 106 ILE HG12 H  -9.577   2.739  -1.122 1.00 . A A . 106 ILE HG12 1 1 
       18 37756 1 1 106 ILE HG13 H  -8.507   1.596  -0.315 1.00 . A A . 106 ILE HG13 1 1 
       18 37757 1 1 106 ILE HG21 H -10.984   3.820   1.330 1.00 . A A . 106 ILE HG21 1 1 
       18 37758 1 1 106 ILE HG22 H -10.285   4.849   0.080 1.00 . A A . 106 ILE HG22 1 1 
       18 37759 1 1 106 ILE HG23 H  -9.822   5.072   1.767 1.00 . A A . 106 ILE HG23 1 1 
       18 37760 1 1 106 ILE N    N  -6.506   3.182   0.404 1.00 . A A . 106 ILE N    1 1 
       18 37761 1 1 106 ILE O    O  -7.601   6.414   0.882 1.00 . A A . 106 ILE O    1 1 
       18 37762 1 1 107 ARG C    C  -5.697   7.067   2.947 1.00 . A A . 107 ARG C    1 1 
       18 37763 1 1 107 ARG CA   C  -6.698   6.047   3.493 1.00 . A A . 107 ARG CA   1 1 
       18 37764 1 1 107 ARG CB   C  -6.165   5.428   4.788 1.00 . A A . 107 ARG CB   1 1 
       18 37765 1 1 107 ARG CD   C  -5.209   5.781   7.084 1.00 . A A . 107 ARG CD   1 1 
       18 37766 1 1 107 ARG CG   C  -5.841   6.445   5.872 1.00 . A A . 107 ARG CG   1 1 
       18 37767 1 1 107 ARG CZ   C  -3.525   6.944   8.458 1.00 . A A . 107 ARG CZ   1 1 
       18 37768 1 1 107 ARG H    H  -6.812   4.061   2.761 1.00 . A A . 107 ARG H    1 1 
       18 37769 1 1 107 ARG HA   H  -7.629   6.551   3.703 1.00 . A A . 107 ARG HA   1 1 
       18 37770 1 1 107 ARG HB2  H  -6.905   4.745   5.177 1.00 . A A . 107 ARG HB2  1 1 
       18 37771 1 1 107 ARG HB3  H  -5.263   4.877   4.563 1.00 . A A . 107 ARG HB3  1 1 
       18 37772 1 1 107 ARG HD2  H  -5.930   5.108   7.525 1.00 . A A . 107 ARG HD2  1 1 
       18 37773 1 1 107 ARG HD3  H  -4.345   5.219   6.761 1.00 . A A . 107 ARG HD3  1 1 
       18 37774 1 1 107 ARG HE   H  -5.502   7.296   8.519 1.00 . A A . 107 ARG HE   1 1 
       18 37775 1 1 107 ARG HG2  H  -5.153   7.176   5.474 1.00 . A A . 107 ARG HG2  1 1 
       18 37776 1 1 107 ARG HG3  H  -6.755   6.936   6.176 1.00 . A A . 107 ARG HG3  1 1 
       18 37777 1 1 107 ARG HH11 H  -2.770   5.529   7.220 1.00 . A A . 107 ARG HH11 1 1 
       18 37778 1 1 107 ARG HH12 H  -1.600   6.370   8.188 1.00 . A A . 107 ARG HH12 1 1 
       18 37779 1 1 107 ARG HH21 H  -3.944   8.405   9.812 1.00 . A A . 107 ARG HH21 1 1 
       18 37780 1 1 107 ARG HH22 H  -2.261   7.991   9.646 1.00 . A A . 107 ARG HH22 1 1 
       18 37781 1 1 107 ARG N    N  -6.966   4.999   2.512 1.00 . A A . 107 ARG N    1 1 
       18 37782 1 1 107 ARG NE   N  -4.792   6.757   8.090 1.00 . A A . 107 ARG NE   1 1 
       18 37783 1 1 107 ARG NH1  N  -2.556   6.222   7.911 1.00 . A A . 107 ARG NH1  1 1 
       18 37784 1 1 107 ARG NH2  N  -3.220   7.851   9.378 1.00 . A A . 107 ARG NH2  1 1 
       18 37785 1 1 107 ARG O    O  -5.948   8.273   2.967 1.00 . A A . 107 ARG O    1 1 
       18 37786 1 1 108 THR C    C  -4.004   8.258   0.743 1.00 . A A . 108 THR C    1 1 
       18 37787 1 1 108 THR CA   C  -3.514   7.427   1.929 1.00 . A A . 108 THR CA   1 1 
       18 37788 1 1 108 THR CB   C  -2.292   6.589   1.506 1.00 . A A . 108 THR CB   1 1 
       18 37789 1 1 108 THR CG2  C  -1.112   7.483   1.148 1.00 . A A . 108 THR CG2  1 1 
       18 37790 1 1 108 THR H    H  -4.452   5.595   2.417 1.00 . A A . 108 THR H    1 1 
       18 37791 1 1 108 THR HA   H  -3.211   8.094   2.724 1.00 . A A . 108 THR HA   1 1 
       18 37792 1 1 108 THR HB   H  -2.558   6.002   0.637 1.00 . A A . 108 THR HB   1 1 
       18 37793 1 1 108 THR HG1  H  -2.475   4.917   2.545 1.00 . A A . 108 THR HG1  1 1 
       18 37794 1 1 108 THR HG21 H  -0.840   8.080   2.006 1.00 . A A . 108 THR HG21 1 1 
       18 37795 1 1 108 THR HG22 H  -1.386   8.132   0.330 1.00 . A A . 108 THR HG22 1 1 
       18 37796 1 1 108 THR HG23 H  -0.272   6.869   0.856 1.00 . A A . 108 THR HG23 1 1 
       18 37797 1 1 108 THR N    N  -4.573   6.570   2.444 1.00 . A A . 108 THR N    1 1 
       18 37798 1 1 108 THR O    O  -3.778   9.469   0.686 1.00 . A A . 108 THR O    1 1 
       18 37799 1 1 108 THR OG1  O  -1.919   5.708   2.572 1.00 . A A . 108 THR OG1  1 1 
       18 37800 1 1 109 TYR C    C  -6.273   9.302  -1.009 1.00 . A A . 109 TYR C    1 1 
       18 37801 1 1 109 TYR CA   C  -5.195   8.289  -1.375 1.00 . A A . 109 TYR CA   1 1 
       18 37802 1 1 109 TYR CB   C  -5.744   7.273  -2.382 1.00 . A A . 109 TYR CB   1 1 
       18 37803 1 1 109 TYR CD1  C  -5.517   8.516  -4.572 1.00 . A A . 109 TYR CD1  1 1 
       18 37804 1 1 109 TYR CD2  C  -7.702   7.881  -3.859 1.00 . A A . 109 TYR CD2  1 1 
       18 37805 1 1 109 TYR CE1  C  -6.050   9.089  -5.711 1.00 . A A . 109 TYR CE1  1 1 
       18 37806 1 1 109 TYR CE2  C  -8.242   8.451  -4.997 1.00 . A A . 109 TYR CE2  1 1 
       18 37807 1 1 109 TYR CG   C  -6.332   7.904  -3.627 1.00 . A A . 109 TYR CG   1 1 
       18 37808 1 1 109 TYR CZ   C  -7.412   9.053  -5.919 1.00 . A A . 109 TYR CZ   1 1 
       18 37809 1 1 109 TYR H    H  -4.872   6.649  -0.073 1.00 . A A . 109 TYR H    1 1 
       18 37810 1 1 109 TYR HA   H  -4.367   8.815  -1.826 1.00 . A A . 109 TYR HA   1 1 
       18 37811 1 1 109 TYR HB2  H  -4.944   6.617  -2.690 1.00 . A A . 109 TYR HB2  1 1 
       18 37812 1 1 109 TYR HB3  H  -6.519   6.691  -1.907 1.00 . A A . 109 TYR HB3  1 1 
       18 37813 1 1 109 TYR HD1  H  -4.450   8.542  -4.406 1.00 . A A . 109 TYR HD1  1 1 
       18 37814 1 1 109 TYR HD2  H  -8.349   7.409  -3.135 1.00 . A A . 109 TYR HD2  1 1 
       18 37815 1 1 109 TYR HE1  H  -5.399   9.559  -6.434 1.00 . A A . 109 TYR HE1  1 1 
       18 37816 1 1 109 TYR HE2  H  -9.311   8.424  -5.158 1.00 . A A . 109 TYR HE2  1 1 
       18 37817 1 1 109 TYR HH   H  -7.397   9.403  -7.811 1.00 . A A . 109 TYR HH   1 1 
       18 37818 1 1 109 TYR N    N  -4.694   7.610  -0.187 1.00 . A A . 109 TYR N    1 1 
       18 37819 1 1 109 TYR O    O  -6.242  10.439  -1.473 1.00 . A A . 109 TYR O    1 1 
       18 37820 1 1 109 TYR OH   O  -7.947   9.621  -7.052 1.00 . A A . 109 TYR OH   1 1 
       18 37821 1 1 110 ASN C    C  -7.872  11.032   0.855 1.00 . A A . 110 ASN C    1 1 
       18 37822 1 1 110 ASN CA   C  -8.343   9.720   0.234 1.00 . A A . 110 ASN CA   1 1 
       18 37823 1 1 110 ASN CB   C  -9.237   8.960   1.223 1.00 . A A . 110 ASN CB   1 1 
       18 37824 1 1 110 ASN CG   C -10.599   9.605   1.414 1.00 . A A . 110 ASN CG   1 1 
       18 37825 1 1 110 ASN H    H  -7.132   7.980   0.225 1.00 . A A . 110 ASN H    1 1 
       18 37826 1 1 110 ASN HA   H  -8.913   9.941  -0.656 1.00 . A A . 110 ASN HA   1 1 
       18 37827 1 1 110 ASN HB2  H  -9.387   7.955   0.861 1.00 . A A . 110 ASN HB2  1 1 
       18 37828 1 1 110 ASN HB3  H  -8.742   8.919   2.183 1.00 . A A . 110 ASN HB3  1 1 
       18 37829 1 1 110 ASN HD21 H  -9.924  10.671   2.950 1.00 . A A . 110 ASN HD21 1 1 
       18 37830 1 1 110 ASN HD22 H -11.586  10.913   2.531 1.00 . A A . 110 ASN HD22 1 1 
       18 37831 1 1 110 ASN N    N  -7.206   8.885  -0.156 1.00 . A A . 110 ASN N    1 1 
       18 37832 1 1 110 ASN ND2  N -10.715  10.482   2.397 1.00 . A A . 110 ASN ND2  1 1 
       18 37833 1 1 110 ASN O    O  -8.528  12.064   0.725 1.00 . A A . 110 ASN O    1 1 
       18 37834 1 1 110 ASN OD1  O -11.548   9.302   0.694 1.00 . A A . 110 ASN OD1  1 1 
       18 37835 1 1 111 ILE C    C  -5.330  12.966   1.100 1.00 . A A . 111 ILE C    1 1 
       18 37836 1 1 111 ILE CA   C  -6.150  12.181   2.123 1.00 . A A . 111 ILE CA   1 1 
       18 37837 1 1 111 ILE CB   C  -5.249  11.833   3.330 1.00 . A A . 111 ILE CB   1 1 
       18 37838 1 1 111 ILE CD1  C  -5.243  10.690   5.612 1.00 . A A . 111 ILE CD1  1 1 
       18 37839 1 1 111 ILE CG1  C  -6.068  11.142   4.425 1.00 . A A . 111 ILE CG1  1 1 
       18 37840 1 1 111 ILE CG2  C  -4.574  13.088   3.875 1.00 . A A . 111 ILE CG2  1 1 
       18 37841 1 1 111 ILE H    H  -6.267  10.126   1.629 1.00 . A A . 111 ILE H    1 1 
       18 37842 1 1 111 ILE HA   H  -6.960  12.804   2.472 1.00 . A A . 111 ILE HA   1 1 
       18 37843 1 1 111 ILE HB   H  -4.476  11.160   2.991 1.00 . A A . 111 ILE HB   1 1 
       18 37844 1 1 111 ILE HD11 H  -5.887  10.212   6.336 1.00 . A A . 111 ILE HD11 1 1 
       18 37845 1 1 111 ILE HD12 H  -4.763  11.545   6.065 1.00 . A A . 111 ILE HD12 1 1 
       18 37846 1 1 111 ILE HD13 H  -4.492   9.989   5.282 1.00 . A A . 111 ILE HD13 1 1 
       18 37847 1 1 111 ILE HG12 H  -6.820  11.828   4.788 1.00 . A A . 111 ILE HG12 1 1 
       18 37848 1 1 111 ILE HG13 H  -6.554  10.273   4.005 1.00 . A A . 111 ILE HG13 1 1 
       18 37849 1 1 111 ILE HG21 H  -5.329  13.788   4.203 1.00 . A A . 111 ILE HG21 1 1 
       18 37850 1 1 111 ILE HG22 H  -3.977  13.543   3.098 1.00 . A A . 111 ILE HG22 1 1 
       18 37851 1 1 111 ILE HG23 H  -3.941  12.824   4.709 1.00 . A A . 111 ILE HG23 1 1 
       18 37852 1 1 111 ILE N    N  -6.728  10.986   1.526 1.00 . A A . 111 ILE N    1 1 
       18 37853 1 1 111 ILE O    O  -5.565  14.155   0.885 1.00 . A A . 111 ILE O    1 1 
       18 37854 1 1 112 MET C    C  -4.036  13.482  -1.705 1.00 . A A . 112 MET C    1 1 
       18 37855 1 1 112 MET CA   C  -3.412  12.961  -0.406 1.00 . A A . 112 MET CA   1 1 
       18 37856 1 1 112 MET CB   C  -2.236  12.025  -0.701 1.00 . A A . 112 MET CB   1 1 
       18 37857 1 1 112 MET CE   C  -0.092  10.269  -2.253 1.00 . A A . 112 MET CE   1 1 
       18 37858 1 1 112 MET CG   C  -1.049  12.718  -1.357 1.00 . A A . 112 MET CG   1 1 
       18 37859 1 1 112 MET H    H  -4.353  11.310   0.540 1.00 . A A . 112 MET H    1 1 
       18 37860 1 1 112 MET HA   H  -3.039  13.810   0.149 1.00 . A A . 112 MET HA   1 1 
       18 37861 1 1 112 MET HB2  H  -1.901  11.586   0.226 1.00 . A A . 112 MET HB2  1 1 
       18 37862 1 1 112 MET HB3  H  -2.574  11.238  -1.360 1.00 . A A . 112 MET HB3  1 1 
       18 37863 1 1 112 MET HE1  H   0.718   9.555  -2.310 1.00 . A A . 112 MET HE1  1 1 
       18 37864 1 1 112 MET HE2  H  -0.382  10.564  -3.249 1.00 . A A . 112 MET HE2  1 1 
       18 37865 1 1 112 MET HE3  H  -0.934   9.818  -1.750 1.00 . A A . 112 MET HE3  1 1 
       18 37866 1 1 112 MET HG2  H  -1.302  12.940  -2.383 1.00 . A A . 112 MET HG2  1 1 
       18 37867 1 1 112 MET HG3  H  -0.852  13.640  -0.830 1.00 . A A . 112 MET HG3  1 1 
       18 37868 1 1 112 MET N    N  -4.392  12.288   0.445 1.00 . A A . 112 MET N    1 1 
       18 37869 1 1 112 MET O    O  -3.452  14.322  -2.390 1.00 . A A . 112 MET O    1 1 
       18 37870 1 1 112 MET SD   S   0.449  11.709  -1.338 1.00 . A A . 112 MET SD   1 1 
       18 37871 1 1 113 ILE C    C  -6.528  14.895  -2.867 1.00 . A A . 113 ILE C    1 1 
       18 37872 1 1 113 ILE CA   C  -5.946  13.520  -3.201 1.00 . A A . 113 ILE CA   1 1 
       18 37873 1 1 113 ILE CB   C  -7.077  12.565  -3.668 1.00 . A A . 113 ILE CB   1 1 
       18 37874 1 1 113 ILE CD1  C  -6.576  12.938  -6.141 1.00 . A A . 113 ILE CD1  1 1 
       18 37875 1 1 113 ILE CG1  C  -7.614  12.986  -5.040 1.00 . A A . 113 ILE CG1  1 1 
       18 37876 1 1 113 ILE CG2  C  -8.211  12.526  -2.651 1.00 . A A . 113 ILE CG2  1 1 
       18 37877 1 1 113 ILE H    H  -5.623  12.270  -1.513 1.00 . A A . 113 ILE H    1 1 
       18 37878 1 1 113 ILE HA   H  -5.236  13.634  -4.012 1.00 . A A . 113 ILE HA   1 1 
       18 37879 1 1 113 ILE HB   H  -6.664  11.571  -3.744 1.00 . A A . 113 ILE HB   1 1 
       18 37880 1 1 113 ILE HD11 H  -7.025  13.250  -7.073 1.00 . A A . 113 ILE HD11 1 1 
       18 37881 1 1 113 ILE HD12 H  -6.204  11.929  -6.242 1.00 . A A . 113 ILE HD12 1 1 
       18 37882 1 1 113 ILE HD13 H  -5.760  13.600  -5.895 1.00 . A A . 113 ILE HD13 1 1 
       18 37883 1 1 113 ILE HG12 H  -8.423  12.328  -5.319 1.00 . A A . 113 ILE HG12 1 1 
       18 37884 1 1 113 ILE HG13 H  -7.986  13.998  -4.977 1.00 . A A . 113 ILE HG13 1 1 
       18 37885 1 1 113 ILE HG21 H  -8.985  11.860  -3.001 1.00 . A A . 113 ILE HG21 1 1 
       18 37886 1 1 113 ILE HG22 H  -8.618  13.519  -2.527 1.00 . A A . 113 ILE HG22 1 1 
       18 37887 1 1 113 ILE HG23 H  -7.832  12.172  -1.703 1.00 . A A . 113 ILE HG23 1 1 
       18 37888 1 1 113 ILE N    N  -5.227  12.997  -2.043 1.00 . A A . 113 ILE N    1 1 
       18 37889 1 1 113 ILE O    O  -6.870  15.676  -3.754 1.00 . A A . 113 ILE O    1 1 
       18 37890 1 1 114 GLY C    C  -6.106  17.578  -1.385 1.00 . A A . 114 GLY C    1 1 
       18 37891 1 1 114 GLY CA   C  -7.105  16.473  -1.122 1.00 . A A . 114 GLY CA   1 1 
       18 37892 1 1 114 GLY H    H  -6.327  14.518  -0.909 1.00 . A A . 114 GLY H    1 1 
       18 37893 1 1 114 GLY HA2  H  -8.025  16.697  -1.642 1.00 . A A . 114 GLY HA2  1 1 
       18 37894 1 1 114 GLY HA3  H  -7.302  16.424  -0.061 1.00 . A A . 114 GLY HA3  1 1 
       18 37895 1 1 114 GLY N    N  -6.612  15.186  -1.570 1.00 . A A . 114 GLY N    1 1 
       18 37896 1 1 114 GLY O    O  -6.458  18.758  -1.393 1.00 . A A . 114 GLY O    1 1 
       18 37897 1 1 115 GLU C    C  -4.108  18.769  -3.301 1.00 . A A . 115 GLU C    1 1 
       18 37898 1 1 115 GLU CA   C  -3.804  18.133  -1.950 1.00 . A A . 115 GLU CA   1 1 
       18 37899 1 1 115 GLU CB   C  -2.440  17.436  -1.977 1.00 . A A . 115 GLU CB   1 1 
       18 37900 1 1 115 GLU CD   C  -2.644  16.961   0.508 1.00 . A A . 115 GLU CD   1 1 
       18 37901 1 1 115 GLU CG   C  -1.738  17.394  -0.626 1.00 . A A . 115 GLU CG   1 1 
       18 37902 1 1 115 GLU H    H  -4.626  16.240  -1.501 1.00 . A A . 115 GLU H    1 1 
       18 37903 1 1 115 GLU HA   H  -3.787  18.908  -1.198 1.00 . A A . 115 GLU HA   1 1 
       18 37904 1 1 115 GLU HB2  H  -2.576  16.420  -2.318 1.00 . A A . 115 GLU HB2  1 1 
       18 37905 1 1 115 GLU HB3  H  -1.798  17.955  -2.675 1.00 . A A . 115 GLU HB3  1 1 
       18 37906 1 1 115 GLU HG2  H  -0.915  16.698  -0.686 1.00 . A A . 115 GLU HG2  1 1 
       18 37907 1 1 115 GLU HG3  H  -1.357  18.380  -0.405 1.00 . A A . 115 GLU HG3  1 1 
       18 37908 1 1 115 GLU N    N  -4.852  17.190  -1.594 1.00 . A A . 115 GLU N    1 1 
       18 37909 1 1 115 GLU O    O  -4.448  19.952  -3.372 1.00 . A A . 115 GLU O    1 1 
       18 37910 1 1 115 GLU OE1  O  -2.761  15.746   0.750 1.00 . A A . 115 GLU OE1  1 1 
       18 37911 1 1 115 GLU OE2  O  -3.229  17.843   1.174 1.00 . A A . 115 GLU OE2  1 1 
       18 37912 1 1 116 ARG C    C  -4.547  17.315  -6.688 1.00 . A A . 116 ARG C    1 1 
       18 37913 1 1 116 ARG CA   C  -4.351  18.464  -5.697 1.00 . A A . 116 ARG CA   1 1 
       18 37914 1 1 116 ARG CB   C  -3.314  19.481  -6.200 1.00 . A A . 116 ARG CB   1 1 
       18 37915 1 1 116 ARG CD   C  -0.911  20.197  -6.324 1.00 . A A . 116 ARG CD   1 1 
       18 37916 1 1 116 ARG CG   C  -1.863  19.030  -6.106 1.00 . A A . 116 ARG CG   1 1 
       18 37917 1 1 116 ARG CZ   C  -1.533  22.299  -5.170 1.00 . A A . 116 ARG CZ   1 1 
       18 37918 1 1 116 ARG H    H  -3.721  17.051  -4.250 1.00 . A A . 116 ARG H    1 1 
       18 37919 1 1 116 ARG HA   H  -5.299  18.975  -5.603 1.00 . A A . 116 ARG HA   1 1 
       18 37920 1 1 116 ARG HB2  H  -3.525  19.703  -7.235 1.00 . A A . 116 ARG HB2  1 1 
       18 37921 1 1 116 ARG HB3  H  -3.418  20.391  -5.624 1.00 . A A . 116 ARG HB3  1 1 
       18 37922 1 1 116 ARG HD2  H   0.087  19.811  -6.463 1.00 . A A . 116 ARG HD2  1 1 
       18 37923 1 1 116 ARG HD3  H  -1.216  20.734  -7.211 1.00 . A A . 116 ARG HD3  1 1 
       18 37924 1 1 116 ARG HE   H  -0.401  20.841  -4.382 1.00 . A A . 116 ARG HE   1 1 
       18 37925 1 1 116 ARG HG2  H  -1.688  18.611  -5.127 1.00 . A A . 116 ARG HG2  1 1 
       18 37926 1 1 116 ARG HG3  H  -1.679  18.280  -6.862 1.00 . A A . 116 ARG HG3  1 1 
       18 37927 1 1 116 ARG HH11 H  -2.314  22.130  -7.036 1.00 . A A . 116 ARG HH11 1 1 
       18 37928 1 1 116 ARG HH12 H  -2.723  23.591  -6.185 1.00 . A A . 116 ARG HH12 1 1 
       18 37929 1 1 116 ARG HH21 H  -0.927  22.777  -3.291 1.00 . A A . 116 ARG HH21 1 1 
       18 37930 1 1 116 ARG HH22 H  -1.917  23.966  -4.084 1.00 . A A . 116 ARG HH22 1 1 
       18 37931 1 1 116 ARG N    N  -4.012  17.980  -4.365 1.00 . A A . 116 ARG N    1 1 
       18 37932 1 1 116 ARG NE   N  -0.909  21.120  -5.186 1.00 . A A . 116 ARG NE   1 1 
       18 37933 1 1 116 ARG NH1  N  -2.239  22.705  -6.217 1.00 . A A . 116 ARG NH1  1 1 
       18 37934 1 1 116 ARG NH2  N  -1.453  23.076  -4.097 1.00 . A A . 116 ARG NH2  1 1 
       18 37935 1 1 116 ARG O    O  -5.684  16.996  -7.031 1.00 . A A . 116 ARG O    1 1 
       18 37936 1 1 117 ARG C    C  -2.143  15.086  -8.482 1.00 . A A . 117 ARG C    1 1 
       18 37937 1 1 117 ARG CA   C  -3.534  15.628  -8.141 1.00 . A A . 117 ARG CA   1 1 
       18 37938 1 1 117 ARG CB   C  -4.222  16.154  -9.413 1.00 . A A . 117 ARG CB   1 1 
       18 37939 1 1 117 ARG CD   C  -4.369  17.950 -11.168 1.00 . A A . 117 ARG CD   1 1 
       18 37940 1 1 117 ARG CG   C  -3.518  17.336 -10.066 1.00 . A A . 117 ARG CG   1 1 
       18 37941 1 1 117 ARG CZ   C  -5.631  17.204 -13.160 1.00 . A A . 117 ARG CZ   1 1 
       18 37942 1 1 117 ARG H    H  -2.583  16.909  -6.746 1.00 . A A . 117 ARG H    1 1 
       18 37943 1 1 117 ARG HA   H  -4.127  14.822  -7.734 1.00 . A A . 117 ARG HA   1 1 
       18 37944 1 1 117 ARG HB2  H  -4.272  15.353 -10.136 1.00 . A A . 117 ARG HB2  1 1 
       18 37945 1 1 117 ARG HB3  H  -5.228  16.458  -9.162 1.00 . A A . 117 ARG HB3  1 1 
       18 37946 1 1 117 ARG HD2  H  -5.259  18.370 -10.724 1.00 . A A . 117 ARG HD2  1 1 
       18 37947 1 1 117 ARG HD3  H  -3.803  18.735 -11.647 1.00 . A A . 117 ARG HD3  1 1 
       18 37948 1 1 117 ARG HE   H  -4.366  16.069 -12.109 1.00 . A A . 117 ARG HE   1 1 
       18 37949 1 1 117 ARG HG2  H  -3.323  18.087  -9.314 1.00 . A A . 117 ARG HG2  1 1 
       18 37950 1 1 117 ARG HG3  H  -2.584  16.997 -10.490 1.00 . A A . 117 ARG HG3  1 1 
       18 37951 1 1 117 ARG HH11 H  -5.948  19.144 -12.664 1.00 . A A . 117 ARG HH11 1 1 
       18 37952 1 1 117 ARG HH12 H  -6.832  18.577 -14.048 1.00 . A A . 117 ARG HH12 1 1 
       18 37953 1 1 117 ARG HH21 H  -5.534  15.323 -13.906 1.00 . A A . 117 ARG HH21 1 1 
       18 37954 1 1 117 ARG HH22 H  -6.618  16.397 -14.738 1.00 . A A . 117 ARG HH22 1 1 
       18 37955 1 1 117 ARG N    N  -3.457  16.679  -7.126 1.00 . A A . 117 ARG N    1 1 
       18 37956 1 1 117 ARG NE   N  -4.762  16.965 -12.176 1.00 . A A . 117 ARG NE   1 1 
       18 37957 1 1 117 ARG NH1  N  -6.178  18.403 -13.300 1.00 . A A . 117 ARG NH1  1 1 
       18 37958 1 1 117 ARG NH2  N  -5.947  16.234 -14.006 1.00 . A A . 117 ARG NH2  1 1 
       18 37959 1 1 117 ARG O    O  -1.185  15.325  -7.751 1.00 . A A . 117 ARG O    1 1 
       18 37960 1 1 118 ARG C    C  -0.460  12.489  -9.261 1.00 . A A . 118 ARG C    1 1 
       18 37961 1 1 118 ARG CA   C  -0.838  13.717 -10.100 1.00 . A A . 118 ARG CA   1 1 
       18 37962 1 1 118 ARG CB   C   0.298  14.755 -10.264 1.00 . A A . 118 ARG CB   1 1 
       18 37963 1 1 118 ARG CD   C   2.675  15.406  -9.852 1.00 . A A . 118 ARG CD   1 1 
       18 37964 1 1 118 ARG CG   C   1.484  14.620  -9.322 1.00 . A A . 118 ARG CG   1 1 
       18 37965 1 1 118 ARG CZ   C   4.236  14.787 -11.673 1.00 . A A . 118 ARG CZ   1 1 
       18 37966 1 1 118 ARG H    H  -2.897  14.198 -10.100 1.00 . A A . 118 ARG H    1 1 
       18 37967 1 1 118 ARG HA   H  -1.088  13.345 -11.080 1.00 . A A . 118 ARG HA   1 1 
       18 37968 1 1 118 ARG HB2  H   0.675  14.686 -11.272 1.00 . A A . 118 ARG HB2  1 1 
       18 37969 1 1 118 ARG HB3  H  -0.125  15.739 -10.126 1.00 . A A . 118 ARG HB3  1 1 
       18 37970 1 1 118 ARG HD2  H   2.437  16.460  -9.829 1.00 . A A . 118 ARG HD2  1 1 
       18 37971 1 1 118 ARG HD3  H   3.529  15.215  -9.221 1.00 . A A . 118 ARG HD3  1 1 
       18 37972 1 1 118 ARG HE   H   2.249  14.900 -11.849 1.00 . A A . 118 ARG HE   1 1 
       18 37973 1 1 118 ARG HG2  H   1.209  15.005  -8.350 1.00 . A A . 118 ARG HG2  1 1 
       18 37974 1 1 118 ARG HG3  H   1.755  13.578  -9.240 1.00 . A A . 118 ARG HG3  1 1 
       18 37975 1 1 118 ARG HH11 H   5.144  15.337  -9.940 1.00 . A A . 118 ARG HH11 1 1 
       18 37976 1 1 118 ARG HH12 H   6.213  14.795 -11.201 1.00 . A A . 118 ARG HH12 1 1 
       18 37977 1 1 118 ARG HH21 H   3.641  14.223 -13.535 1.00 . A A . 118 ARG HH21 1 1 
       18 37978 1 1 118 ARG HH22 H   5.350  14.163 -13.255 1.00 . A A . 118 ARG HH22 1 1 
       18 37979 1 1 118 ARG N    N  -2.073  14.340  -9.592 1.00 . A A . 118 ARG N    1 1 
       18 37980 1 1 118 ARG NE   N   3.001  15.019 -11.230 1.00 . A A . 118 ARG NE   1 1 
       18 37981 1 1 118 ARG NH1  N   5.280  14.995 -10.879 1.00 . A A . 118 ARG NH1  1 1 
       18 37982 1 1 118 ARG NH2  N   4.425  14.364 -12.921 1.00 . A A . 118 ARG NH2  1 1 
       18 37983 1 1 118 ARG O    O   0.640  11.914  -9.353 1.00 . A A . 118 ARG O    1 1 
       18 37984 1 1 119 VAL C    C  -2.446   9.860  -8.289 1.00 . A A . 119 VAL C    1 1 
       18 37985 1 1 119 VAL CA   C  -1.367  10.805  -7.769 1.00 . A A . 119 VAL CA   1 1 
       18 37986 1 1 119 VAL CB   C  -1.530  11.025  -6.243 1.00 . A A . 119 VAL CB   1 1 
       18 37987 1 1 119 VAL CG1  C  -2.812  11.785  -5.926 1.00 . A A . 119 VAL CG1  1 1 
       18 37988 1 1 119 VAL CG2  C  -1.497   9.697  -5.501 1.00 . A A . 119 VAL CG2  1 1 
       18 37989 1 1 119 VAL H    H  -2.264  12.574  -8.460 1.00 . A A . 119 VAL H    1 1 
       18 37990 1 1 119 VAL HA   H  -0.396  10.366  -7.953 1.00 . A A . 119 VAL HA   1 1 
       18 37991 1 1 119 VAL HB   H  -0.697  11.621  -5.900 1.00 . A A . 119 VAL HB   1 1 
       18 37992 1 1 119 VAL HG11 H  -2.789  12.751  -6.409 1.00 . A A . 119 VAL HG11 1 1 
       18 37993 1 1 119 VAL HG12 H  -2.896  11.918  -4.857 1.00 . A A . 119 VAL HG12 1 1 
       18 37994 1 1 119 VAL HG13 H  -3.662  11.223  -6.287 1.00 . A A . 119 VAL HG13 1 1 
       18 37995 1 1 119 VAL HG21 H  -1.641   9.871  -4.445 1.00 . A A . 119 VAL HG21 1 1 
       18 37996 1 1 119 VAL HG22 H  -0.541   9.220  -5.659 1.00 . A A . 119 VAL HG22 1 1 
       18 37997 1 1 119 VAL HG23 H  -2.285   9.058  -5.871 1.00 . A A . 119 VAL HG23 1 1 
       18 37998 1 1 119 VAL N    N  -1.443  12.049  -8.506 1.00 . A A . 119 VAL N    1 1 
       18 37999 1 1 119 VAL O    O  -3.592  10.264  -8.483 1.00 . A A . 119 VAL O    1 1 
       18 38000 1 1 120 ALA C    C  -3.139   6.484  -8.101 1.00 . A A . 120 ALA C    1 1 
       18 38001 1 1 120 ALA CA   C  -3.000   7.641  -9.074 1.00 . A A . 120 ALA CA   1 1 
       18 38002 1 1 120 ALA CB   C  -2.545   7.145 -10.437 1.00 . A A . 120 ALA CB   1 1 
       18 38003 1 1 120 ALA H    H  -1.136   8.356  -8.382 1.00 . A A . 120 ALA H    1 1 
       18 38004 1 1 120 ALA HA   H  -3.963   8.120  -9.192 1.00 . A A . 120 ALA HA   1 1 
       18 38005 1 1 120 ALA HB1  H  -3.269   6.444 -10.827 1.00 . A A . 120 ALA HB1  1 1 
       18 38006 1 1 120 ALA HB2  H  -1.587   6.654 -10.340 1.00 . A A . 120 ALA HB2  1 1 
       18 38007 1 1 120 ALA HB3  H  -2.454   7.981 -11.114 1.00 . A A . 120 ALA HB3  1 1 
       18 38008 1 1 120 ALA N    N  -2.068   8.624  -8.555 1.00 . A A . 120 ALA N    1 1 
       18 38009 1 1 120 ALA O    O  -2.187   6.136  -7.403 1.00 . A A . 120 ALA O    1 1 
       18 38010 1 1 121 ALA C    C  -5.164   3.605  -7.882 1.00 . A A . 121 ALA C    1 1 
       18 38011 1 1 121 ALA CA   C  -4.583   4.797  -7.142 1.00 . A A . 121 ALA CA   1 1 
       18 38012 1 1 121 ALA CB   C  -5.524   5.236  -6.034 1.00 . A A . 121 ALA CB   1 1 
       18 38013 1 1 121 ALA H    H  -5.039   6.211  -8.648 1.00 . A A . 121 ALA H    1 1 
       18 38014 1 1 121 ALA HA   H  -3.644   4.507  -6.692 1.00 . A A . 121 ALA HA   1 1 
       18 38015 1 1 121 ALA HB1  H  -5.102   6.087  -5.518 1.00 . A A . 121 ALA HB1  1 1 
       18 38016 1 1 121 ALA HB2  H  -5.660   4.424  -5.334 1.00 . A A . 121 ALA HB2  1 1 
       18 38017 1 1 121 ALA HB3  H  -6.479   5.510  -6.458 1.00 . A A . 121 ALA HB3  1 1 
       18 38018 1 1 121 ALA N    N  -4.322   5.897  -8.052 1.00 . A A . 121 ALA N    1 1 
       18 38019 1 1 121 ALA O    O  -6.264   3.674  -8.427 1.00 . A A . 121 ALA O    1 1 
       18 38020 1 1 122 ALA C    C  -5.419   0.385  -7.375 1.00 . A A . 122 ALA C    1 1 
       18 38021 1 1 122 ALA CA   C  -4.891   1.280  -8.484 1.00 . A A . 122 ALA CA   1 1 
       18 38022 1 1 122 ALA CB   C  -3.783   0.585  -9.264 1.00 . A A . 122 ALA CB   1 1 
       18 38023 1 1 122 ALA H    H  -3.514   2.551  -7.511 1.00 . A A . 122 ALA H    1 1 
       18 38024 1 1 122 ALA HA   H  -5.696   1.512  -9.166 1.00 . A A . 122 ALA HA   1 1 
       18 38025 1 1 122 ALA HB1  H  -3.427   1.240 -10.045 1.00 . A A . 122 ALA HB1  1 1 
       18 38026 1 1 122 ALA HB2  H  -4.170  -0.323  -9.705 1.00 . A A . 122 ALA HB2  1 1 
       18 38027 1 1 122 ALA HB3  H  -2.969   0.343  -8.598 1.00 . A A . 122 ALA HB3  1 1 
       18 38028 1 1 122 ALA N    N  -4.413   2.521  -7.909 1.00 . A A . 122 ALA N    1 1 
       18 38029 1 1 122 ALA O    O  -4.658  -0.320  -6.708 1.00 . A A . 122 ALA O    1 1 
       18 38030 1 1 123 LEU C    C  -7.940  -1.593  -6.589 1.00 . A A . 123 LEU C    1 1 
       18 38031 1 1 123 LEU CA   C  -7.335  -0.302  -6.071 1.00 . A A . 123 LEU CA   1 1 
       18 38032 1 1 123 LEU CB   C  -8.399   0.542  -5.369 1.00 . A A . 123 LEU CB   1 1 
       18 38033 1 1 123 LEU CD1  C  -9.007   2.525  -3.964 1.00 . A A . 123 LEU CD1  1 1 
       18 38034 1 1 123 LEU CD2  C  -6.787   1.421  -3.660 1.00 . A A . 123 LEU CD2  1 1 
       18 38035 1 1 123 LEU CG   C  -7.873   1.792  -4.659 1.00 . A A . 123 LEU CG   1 1 
       18 38036 1 1 123 LEU H    H  -7.285   0.989  -7.746 1.00 . A A . 123 LEU H    1 1 
       18 38037 1 1 123 LEU HA   H  -6.557  -0.547  -5.361 1.00 . A A . 123 LEU HA   1 1 
       18 38038 1 1 123 LEU HB2  H  -9.126   0.851  -6.107 1.00 . A A . 123 LEU HB2  1 1 
       18 38039 1 1 123 LEU HB3  H  -8.895  -0.077  -4.637 1.00 . A A . 123 LEU HB3  1 1 
       18 38040 1 1 123 LEU HD11 H  -8.620   3.405  -3.474 1.00 . A A . 123 LEU HD11 1 1 
       18 38041 1 1 123 LEU HD12 H  -9.459   1.874  -3.231 1.00 . A A . 123 LEU HD12 1 1 
       18 38042 1 1 123 LEU HD13 H  -9.748   2.816  -4.694 1.00 . A A . 123 LEU HD13 1 1 
       18 38043 1 1 123 LEU HD21 H  -5.966   0.945  -4.178 1.00 . A A . 123 LEU HD21 1 1 
       18 38044 1 1 123 LEU HD22 H  -7.190   0.742  -2.923 1.00 . A A . 123 LEU HD22 1 1 
       18 38045 1 1 123 LEU HD23 H  -6.430   2.314  -3.167 1.00 . A A . 123 LEU HD23 1 1 
       18 38046 1 1 123 LEU HG   H  -7.442   2.460  -5.391 1.00 . A A . 123 LEU HG   1 1 
       18 38047 1 1 123 LEU N    N  -6.720   0.443  -7.154 1.00 . A A . 123 LEU N    1 1 
       18 38048 1 1 123 LEU O    O  -8.958  -1.585  -7.281 1.00 . A A . 123 LEU O    1 1 
       18 38049 1 1 124 ILE C    C  -8.713  -4.588  -5.665 1.00 . A A . 124 ILE C    1 1 
       18 38050 1 1 124 ILE CA   C  -7.752  -4.004  -6.687 1.00 . A A . 124 ILE CA   1 1 
       18 38051 1 1 124 ILE CB   C  -6.567  -4.977  -6.884 1.00 . A A . 124 ILE CB   1 1 
       18 38052 1 1 124 ILE CD1  C  -4.314  -5.244  -8.052 1.00 . A A . 124 ILE CD1  1 1 
       18 38053 1 1 124 ILE CG1  C  -5.545  -4.384  -7.861 1.00 . A A . 124 ILE CG1  1 1 
       18 38054 1 1 124 ILE CG2  C  -7.065  -6.327  -7.384 1.00 . A A . 124 ILE CG2  1 1 
       18 38055 1 1 124 ILE H    H  -6.492  -2.636  -5.697 1.00 . A A . 124 ILE H    1 1 
       18 38056 1 1 124 ILE HA   H  -8.264  -3.890  -7.632 1.00 . A A . 124 ILE HA   1 1 
       18 38057 1 1 124 ILE HB   H  -6.093  -5.128  -5.925 1.00 . A A . 124 ILE HB   1 1 
       18 38058 1 1 124 ILE HD11 H  -4.604  -6.208  -8.441 1.00 . A A . 124 ILE HD11 1 1 
       18 38059 1 1 124 ILE HD12 H  -3.813  -5.374  -7.103 1.00 . A A . 124 ILE HD12 1 1 
       18 38060 1 1 124 ILE HD13 H  -3.643  -4.762  -8.749 1.00 . A A . 124 ILE HD13 1 1 
       18 38061 1 1 124 ILE HG12 H  -6.012  -4.257  -8.825 1.00 . A A . 124 ILE HG12 1 1 
       18 38062 1 1 124 ILE HG13 H  -5.224  -3.420  -7.492 1.00 . A A . 124 ILE HG13 1 1 
       18 38063 1 1 124 ILE HG21 H  -6.226  -6.995  -7.510 1.00 . A A . 124 ILE HG21 1 1 
       18 38064 1 1 124 ILE HG22 H  -7.568  -6.197  -8.330 1.00 . A A . 124 ILE HG22 1 1 
       18 38065 1 1 124 ILE HG23 H  -7.754  -6.745  -6.665 1.00 . A A . 124 ILE HG23 1 1 
       18 38066 1 1 124 ILE N    N  -7.296  -2.698  -6.257 1.00 . A A . 124 ILE N    1 1 
       18 38067 1 1 124 ILE O    O  -8.353  -4.791  -4.503 1.00 . A A . 124 ILE O    1 1 
       18 38068 1 1 125 ALA C    C -10.640  -7.017  -5.371 1.00 . A A . 125 ALA C    1 1 
       18 38069 1 1 125 ALA CA   C -10.895  -5.528  -5.255 1.00 . A A . 125 ALA CA   1 1 
       18 38070 1 1 125 ALA CB   C -12.322  -5.195  -5.657 1.00 . A A . 125 ALA CB   1 1 
       18 38071 1 1 125 ALA H    H -10.219  -4.510  -6.974 1.00 . A A . 125 ALA H    1 1 
       18 38072 1 1 125 ALA HA   H -10.745  -5.220  -4.229 1.00 . A A . 125 ALA HA   1 1 
       18 38073 1 1 125 ALA HB1  H -12.487  -5.494  -6.681 1.00 . A A . 125 ALA HB1  1 1 
       18 38074 1 1 125 ALA HB2  H -12.485  -4.131  -5.561 1.00 . A A . 125 ALA HB2  1 1 
       18 38075 1 1 125 ALA HB3  H -13.010  -5.723  -5.013 1.00 . A A . 125 ALA HB3  1 1 
       18 38076 1 1 125 ALA N    N  -9.945  -4.819  -6.084 1.00 . A A . 125 ALA N    1 1 
       18 38077 1 1 125 ALA O    O -10.558  -7.549  -6.480 1.00 . A A . 125 ALA O    1 1 
       18 38078 1 1 126 VAL C    C -11.373  -9.890  -4.825 1.00 . A A . 126 VAL C    1 1 
       18 38079 1 1 126 VAL CA   C -10.214  -9.105  -4.224 1.00 . A A . 126 VAL CA   1 1 
       18 38080 1 1 126 VAL CB   C  -9.901  -9.618  -2.802 1.00 . A A . 126 VAL CB   1 1 
       18 38081 1 1 126 VAL CG1  C  -8.552  -9.095  -2.335 1.00 . A A . 126 VAL CG1  1 1 
       18 38082 1 1 126 VAL CG2  C -10.989  -9.209  -1.818 1.00 . A A . 126 VAL CG2  1 1 
       18 38083 1 1 126 VAL H    H -10.587  -7.205  -3.387 1.00 . A A . 126 VAL H    1 1 
       18 38084 1 1 126 VAL HA   H  -9.338  -9.264  -4.839 1.00 . A A . 126 VAL HA   1 1 
       18 38085 1 1 126 VAL HB   H  -9.855 -10.695  -2.832 1.00 . A A . 126 VAL HB   1 1 
       18 38086 1 1 126 VAL HG11 H  -7.780  -9.440  -3.009 1.00 . A A . 126 VAL HG11 1 1 
       18 38087 1 1 126 VAL HG12 H  -8.349  -9.459  -1.339 1.00 . A A . 126 VAL HG12 1 1 
       18 38088 1 1 126 VAL HG13 H  -8.566  -8.016  -2.329 1.00 . A A . 126 VAL HG13 1 1 
       18 38089 1 1 126 VAL HG21 H -10.741  -9.583  -0.835 1.00 . A A . 126 VAL HG21 1 1 
       18 38090 1 1 126 VAL HG22 H -11.935  -9.623  -2.134 1.00 . A A . 126 VAL HG22 1 1 
       18 38091 1 1 126 VAL HG23 H -11.059  -8.132  -1.785 1.00 . A A . 126 VAL HG23 1 1 
       18 38092 1 1 126 VAL N    N -10.497  -7.682  -4.236 1.00 . A A . 126 VAL N    1 1 
       18 38093 1 1 126 VAL O    O -12.519  -9.771  -4.380 1.00 . A A . 126 VAL O    1 1 
       18 38094 1 1 127 PRO C    C -12.741 -12.515  -5.690 1.00 . A A . 127 PRO C    1 1 
       18 38095 1 1 127 PRO CA   C -12.114 -11.446  -6.574 1.00 . A A . 127 PRO CA   1 1 
       18 38096 1 1 127 PRO CB   C -11.363 -12.080  -7.750 1.00 . A A . 127 PRO CB   1 1 
       18 38097 1 1 127 PRO CD   C  -9.753 -10.867  -6.454 1.00 . A A . 127 PRO CD   1 1 
       18 38098 1 1 127 PRO CG   C  -9.926 -12.059  -7.354 1.00 . A A . 127 PRO CG   1 1 
       18 38099 1 1 127 PRO HA   H -12.893 -10.801  -6.953 1.00 . A A . 127 PRO HA   1 1 
       18 38100 1 1 127 PRO HB2  H -11.716 -13.089  -7.901 1.00 . A A . 127 PRO HB2  1 1 
       18 38101 1 1 127 PRO HB3  H -11.533 -11.498  -8.643 1.00 . A A . 127 PRO HB3  1 1 
       18 38102 1 1 127 PRO HD2  H  -9.025 -11.078  -5.686 1.00 . A A . 127 PRO HD2  1 1 
       18 38103 1 1 127 PRO HD3  H  -9.456 -10.003  -7.028 1.00 . A A . 127 PRO HD3  1 1 
       18 38104 1 1 127 PRO HG2  H  -9.679 -12.967  -6.822 1.00 . A A . 127 PRO HG2  1 1 
       18 38105 1 1 127 PRO HG3  H  -9.306 -11.958  -8.232 1.00 . A A . 127 PRO HG3  1 1 
       18 38106 1 1 127 PRO N    N -11.092 -10.678  -5.872 1.00 . A A . 127 PRO N    1 1 
       18 38107 1 1 127 PRO O    O -12.192 -13.606  -5.516 1.00 . A A . 127 PRO O    1 1 
       18 38108 1 1 128 LEU C    C -15.420 -14.017  -5.264 1.00 . A A . 128 LEU C    1 1 
       18 38109 1 1 128 LEU CA   C -14.643 -13.117  -4.311 1.00 . A A . 128 LEU CA   1 1 
       18 38110 1 1 128 LEU CB   C -15.574 -12.361  -3.346 1.00 . A A . 128 LEU CB   1 1 
       18 38111 1 1 128 LEU CD1  C -16.492 -12.279  -1.017 1.00 . A A . 128 LEU CD1  1 1 
       18 38112 1 1 128 LEU CD2  C -17.445 -13.894  -2.647 1.00 . A A . 128 LEU CD2  1 1 
       18 38113 1 1 128 LEU CG   C -16.178 -13.182  -2.200 1.00 . A A . 128 LEU CG   1 1 
       18 38114 1 1 128 LEU H    H -14.196 -11.253  -5.187 1.00 . A A . 128 LEU H    1 1 
       18 38115 1 1 128 LEU HA   H -13.952 -13.722  -3.742 1.00 . A A . 128 LEU HA   1 1 
       18 38116 1 1 128 LEU HB2  H -15.014 -11.545  -2.913 1.00 . A A . 128 LEU HB2  1 1 
       18 38117 1 1 128 LEU HB3  H -16.386 -11.944  -3.924 1.00 . A A . 128 LEU HB3  1 1 
       18 38118 1 1 128 LEU HD11 H -16.913 -12.868  -0.215 1.00 . A A . 128 LEU HD11 1 1 
       18 38119 1 1 128 LEU HD12 H -17.203 -11.523  -1.320 1.00 . A A . 128 LEU HD12 1 1 
       18 38120 1 1 128 LEU HD13 H -15.584 -11.803  -0.676 1.00 . A A . 128 LEU HD13 1 1 
       18 38121 1 1 128 LEU HD21 H -17.829 -14.491  -1.833 1.00 . A A . 128 LEU HD21 1 1 
       18 38122 1 1 128 LEU HD22 H -17.223 -14.531  -3.489 1.00 . A A . 128 LEU HD22 1 1 
       18 38123 1 1 128 LEU HD23 H -18.186 -13.160  -2.934 1.00 . A A . 128 LEU HD23 1 1 
       18 38124 1 1 128 LEU HG   H -15.465 -13.927  -1.877 1.00 . A A . 128 LEU HG   1 1 
       18 38125 1 1 128 LEU N    N -13.875 -12.173  -5.098 1.00 . A A . 128 LEU N    1 1 
       18 38126 1 1 128 LEU O    O -16.534 -13.695  -5.680 1.00 . A A . 128 LEU O    1 1 
       18 38127 1 1 129 GLU C    C -15.638 -17.380  -6.093 1.00 . A A . 129 GLU C    1 1 
       18 38128 1 1 129 GLU CA   C -15.345 -15.997  -6.665 1.00 . A A . 129 GLU CA   1 1 
       18 38129 1 1 129 GLU CB   C -14.367 -16.098  -7.839 1.00 . A A . 129 GLU CB   1 1 
       18 38130 1 1 129 GLU CD   C -11.965 -16.490  -8.557 1.00 . A A . 129 GLU CD   1 1 
       18 38131 1 1 129 GLU CG   C -12.946 -16.427  -7.407 1.00 . A A . 129 GLU CG   1 1 
       18 38132 1 1 129 GLU H    H -13.926 -15.337  -5.243 1.00 . A A . 129 GLU H    1 1 
       18 38133 1 1 129 GLU HA   H -16.268 -15.562  -7.015 1.00 . A A . 129 GLU HA   1 1 
       18 38134 1 1 129 GLU HB2  H -14.705 -16.872  -8.511 1.00 . A A . 129 GLU HB2  1 1 
       18 38135 1 1 129 GLU HB3  H -14.353 -15.154  -8.365 1.00 . A A . 129 GLU HB3  1 1 
       18 38136 1 1 129 GLU HG2  H -12.612 -15.666  -6.717 1.00 . A A . 129 GLU HG2  1 1 
       18 38137 1 1 129 GLU HG3  H -12.951 -17.383  -6.906 1.00 . A A . 129 GLU HG3  1 1 
       18 38138 1 1 129 GLU N    N -14.794 -15.115  -5.649 1.00 . A A . 129 GLU N    1 1 
       18 38139 1 1 129 GLU O    O -16.559 -18.063  -6.540 1.00 . A A . 129 GLU O    1 1 
       18 38140 1 1 129 GLU OE1  O -11.928 -17.523  -9.253 1.00 . A A . 129 GLU OE1  1 1 
       18 38141 1 1 129 GLU OE2  O -11.198 -15.523  -8.747 1.00 . A A . 129 GLU OE2  1 1 
       18 38142 1 1 130 HIS C    C -15.171 -18.969  -2.984 1.00 . A A . 130 HIS C    1 1 
       18 38143 1 1 130 HIS CA   C -15.026 -19.101  -4.494 1.00 . A A . 130 HIS CA   1 1 
       18 38144 1 1 130 HIS CB   C -13.835 -20.013  -4.818 1.00 . A A . 130 HIS CB   1 1 
       18 38145 1 1 130 HIS CD2  C -12.527 -19.860  -7.052 1.00 . A A . 130 HIS CD2  1 1 
       18 38146 1 1 130 HIS CE1  C -13.996 -20.824  -8.356 1.00 . A A . 130 HIS CE1  1 1 
       18 38147 1 1 130 HIS CG   C -13.586 -20.205  -6.284 1.00 . A A . 130 HIS CG   1 1 
       18 38148 1 1 130 HIS H    H -14.149 -17.193  -4.765 1.00 . A A . 130 HIS H    1 1 
       18 38149 1 1 130 HIS HA   H -15.928 -19.541  -4.895 1.00 . A A . 130 HIS HA   1 1 
       18 38150 1 1 130 HIS HB2  H -12.941 -19.588  -4.387 1.00 . A A . 130 HIS HB2  1 1 
       18 38151 1 1 130 HIS HB3  H -14.009 -20.986  -4.382 1.00 . A A . 130 HIS HB3  1 1 
       18 38152 1 1 130 HIS HD1  H -15.370 -21.176  -6.872 1.00 . A A . 130 HIS HD1  1 1 
       18 38153 1 1 130 HIS HD2  H -11.627 -19.365  -6.716 1.00 . A A . 130 HIS HD2  1 1 
       18 38154 1 1 130 HIS HE1  H -14.484 -21.233  -9.228 1.00 . A A . 130 HIS HE1  1 1 
       18 38155 1 1 130 HIS HE2  H -12.237 -20.087  -9.123 1.00 . A A . 130 HIS HE2  1 1 
       18 38156 1 1 130 HIS N    N -14.857 -17.790  -5.102 1.00 . A A . 130 HIS N    1 1 
       18 38157 1 1 130 HIS ND1  N -14.489 -20.808  -7.132 1.00 . A A . 130 HIS ND1  1 1 
       18 38158 1 1 130 HIS NE2  N -12.808 -20.255  -8.333 1.00 . A A . 130 HIS NE2  1 1 
       18 38159 1 1 130 HIS O    O -15.259 -17.862  -2.451 1.00 . A A . 130 HIS O    1 1 
       18 38160 1 1 131 HIS C    C -14.060 -20.871  -0.297 1.00 . A A . 131 HIS C    1 1 
       18 38161 1 1 131 HIS CA   C -15.267 -20.122  -0.845 1.00 . A A . 131 HIS CA   1 1 
       18 38162 1 1 131 HIS CB   C -16.561 -20.794  -0.372 1.00 . A A . 131 HIS CB   1 1 
       18 38163 1 1 131 HIS CD2  C -18.434 -18.994  -0.401 1.00 . A A . 131 HIS CD2  1 1 
       18 38164 1 1 131 HIS CE1  C -19.625 -19.803  -2.051 1.00 . A A . 131 HIS CE1  1 1 
       18 38165 1 1 131 HIS CG   C -17.812 -20.114  -0.840 1.00 . A A . 131 HIS CG   1 1 
       18 38166 1 1 131 HIS H    H -15.161 -20.958  -2.786 1.00 . A A . 131 HIS H    1 1 
       18 38167 1 1 131 HIS HA   H -15.242 -19.102  -0.491 1.00 . A A . 131 HIS HA   1 1 
       18 38168 1 1 131 HIS HB2  H -16.582 -21.810  -0.736 1.00 . A A . 131 HIS HB2  1 1 
       18 38169 1 1 131 HIS HB3  H -16.574 -20.807   0.709 1.00 . A A . 131 HIS HB3  1 1 
       18 38170 1 1 131 HIS HD1  H -18.393 -21.409  -2.406 1.00 . A A . 131 HIS HD1  1 1 
       18 38171 1 1 131 HIS HD2  H -18.104 -18.353   0.406 1.00 . A A . 131 HIS HD2  1 1 
       18 38172 1 1 131 HIS HE1  H -20.400 -19.935  -2.792 1.00 . A A . 131 HIS HE1  1 1 
       18 38173 1 1 131 HIS HE2  H -20.304 -18.206  -0.956 1.00 . A A . 131 HIS HE2  1 1 
       18 38174 1 1 131 HIS N    N -15.198 -20.102  -2.299 1.00 . A A . 131 HIS N    1 1 
       18 38175 1 1 131 HIS ND1  N -18.585 -20.595  -1.873 1.00 . A A . 131 HIS ND1  1 1 
       18 38176 1 1 131 HIS NE2  N -19.559 -18.822  -1.169 1.00 . A A . 131 HIS NE2  1 1 
       18 38177 1 1 131 HIS O    O -13.312 -21.482  -1.060 1.00 . A A . 131 HIS O    1 1 
       18 38178 1 1 132 HIS C    C -13.162 -22.887   2.155 1.00 . A A . 132 HIS C    1 1 
       18 38179 1 1 132 HIS CA   C -12.736 -21.525   1.623 1.00 . A A . 132 HIS CA   1 1 
       18 38180 1 1 132 HIS CB   C -12.108 -20.690   2.744 1.00 . A A . 132 HIS CB   1 1 
       18 38181 1 1 132 HIS CD2  C -11.151 -18.388   1.995 1.00 . A A . 132 HIS CD2  1 1 
       18 38182 1 1 132 HIS CE1  C  -9.087 -19.017   1.616 1.00 . A A . 132 HIS CE1  1 1 
       18 38183 1 1 132 HIS CG   C -11.073 -19.713   2.264 1.00 . A A . 132 HIS CG   1 1 
       18 38184 1 1 132 HIS H    H -14.500 -20.343   1.584 1.00 . A A . 132 HIS H    1 1 
       18 38185 1 1 132 HIS HA   H -11.995 -21.679   0.851 1.00 . A A . 132 HIS HA   1 1 
       18 38186 1 1 132 HIS HB2  H -12.884 -20.130   3.244 1.00 . A A . 132 HIS HB2  1 1 
       18 38187 1 1 132 HIS HB3  H -11.636 -21.354   3.454 1.00 . A A . 132 HIS HB3  1 1 
       18 38188 1 1 132 HIS HD1  H  -9.394 -20.990   2.100 1.00 . A A . 132 HIS HD1  1 1 
       18 38189 1 1 132 HIS HD2  H -12.032 -17.768   2.078 1.00 . A A . 132 HIS HD2  1 1 
       18 38190 1 1 132 HIS HE1  H  -8.040 -19.004   1.351 1.00 . A A . 132 HIS HE1  1 1 
       18 38191 1 1 132 HIS HE2  H  -9.599 -17.037   1.545 1.00 . A A . 132 HIS HE2  1 1 
       18 38192 1 1 132 HIS N    N -13.864 -20.831   1.011 1.00 . A A . 132 HIS N    1 1 
       18 38193 1 1 132 HIS ND1  N  -9.769 -20.072   2.014 1.00 . A A . 132 HIS ND1  1 1 
       18 38194 1 1 132 HIS NE2  N  -9.900 -17.979   1.594 1.00 . A A . 132 HIS NE2  1 1 
       18 38195 1 1 132 HIS O    O -12.411 -23.854   2.053 1.00 . A A . 132 HIS O    1 1 
       18 38196 1 1 133 HIS C    C -14.222 -24.626   4.534 1.00 . A A . 133 HIS C    1 1 
       18 38197 1 1 133 HIS CA   C -14.949 -24.183   3.260 1.00 . A A . 133 HIS CA   1 1 
       18 38198 1 1 133 HIS CB   C -14.936 -25.298   2.202 1.00 . A A . 133 HIS CB   1 1 
       18 38199 1 1 133 HIS CD2  C -15.375 -27.807   2.712 1.00 . A A . 133 HIS CD2  1 1 
       18 38200 1 1 133 HIS CE1  C -17.517 -27.676   3.130 1.00 . A A . 133 HIS CE1  1 1 
       18 38201 1 1 133 HIS CG   C -15.737 -26.511   2.577 1.00 . A A . 133 HIS CG   1 1 
       18 38202 1 1 133 HIS H    H -14.894 -22.113   2.792 1.00 . A A . 133 HIS H    1 1 
       18 38203 1 1 133 HIS HA   H -15.976 -23.969   3.518 1.00 . A A . 133 HIS HA   1 1 
       18 38204 1 1 133 HIS HB2  H -15.338 -24.912   1.279 1.00 . A A . 133 HIS HB2  1 1 
       18 38205 1 1 133 HIS HB3  H -13.914 -25.613   2.037 1.00 . A A . 133 HIS HB3  1 1 
       18 38206 1 1 133 HIS HD1  H -17.649 -25.649   2.842 1.00 . A A . 133 HIS HD1  1 1 
       18 38207 1 1 133 HIS HD2  H -14.382 -28.213   2.575 1.00 . A A . 133 HIS HD2  1 1 
       18 38208 1 1 133 HIS HE1  H -18.535 -27.940   3.379 1.00 . A A . 133 HIS HE1  1 1 
       18 38209 1 1 133 HIS HE2  H -16.598 -29.496   2.975 1.00 . A A . 133 HIS HE2  1 1 
       18 38210 1 1 133 HIS N    N -14.369 -22.944   2.723 1.00 . A A . 133 HIS N    1 1 
       18 38211 1 1 133 HIS ND1  N -17.084 -26.465   2.847 1.00 . A A . 133 HIS ND1  1 1 
       18 38212 1 1 133 HIS NE2  N -16.503 -28.513   3.054 1.00 . A A . 133 HIS NE2  1 1 
       18 38213 1 1 133 HIS O    O -14.827 -24.711   5.602 1.00 . A A . 133 HIS O    1 1 
       18 38214 1 1 134 HIS C    C -10.693 -24.682   5.397 1.00 . A A . 134 HIS C    1 1 
       18 38215 1 1 134 HIS CA   C -12.107 -25.230   5.579 1.00 . A A . 134 HIS CA   1 1 
       18 38216 1 1 134 HIS CB   C -12.075 -26.747   5.854 1.00 . A A . 134 HIS CB   1 1 
       18 38217 1 1 134 HIS CD2  C -11.880 -28.151   3.675 1.00 . A A . 134 HIS CD2  1 1 
       18 38218 1 1 134 HIS CE1  C  -9.760 -28.669   3.817 1.00 . A A . 134 HIS CE1  1 1 
       18 38219 1 1 134 HIS CG   C -11.397 -27.575   4.801 1.00 . A A . 134 HIS CG   1 1 
       18 38220 1 1 134 HIS H    H -12.514 -24.870   3.527 1.00 . A A . 134 HIS H    1 1 
       18 38221 1 1 134 HIS HA   H -12.551 -24.735   6.432 1.00 . A A . 134 HIS HA   1 1 
       18 38222 1 1 134 HIS HB2  H -11.555 -26.919   6.784 1.00 . A A . 134 HIS HB2  1 1 
       18 38223 1 1 134 HIS HB3  H -13.091 -27.102   5.950 1.00 . A A . 134 HIS HB3  1 1 
       18 38224 1 1 134 HIS HD1  H  -9.427 -27.656   5.570 1.00 . A A . 134 HIS HD1  1 1 
       18 38225 1 1 134 HIS HD2  H -12.897 -28.090   3.310 1.00 . A A . 134 HIS HD2  1 1 
       18 38226 1 1 134 HIS HE1  H  -8.786 -29.085   3.604 1.00 . A A . 134 HIS HE1  1 1 
       18 38227 1 1 134 HIS HE2  H -10.932 -29.478   2.349 1.00 . A A . 134 HIS HE2  1 1 
       18 38228 1 1 134 HIS N    N -12.930 -24.906   4.418 1.00 . A A . 134 HIS N    1 1 
       18 38229 1 1 134 HIS ND1  N -10.065 -27.920   4.858 1.00 . A A . 134 HIS ND1  1 1 
       18 38230 1 1 134 HIS NE2  N -10.843 -28.825   3.084 1.00 . A A . 134 HIS NE2  1 1 
       18 38231 1 1 134 HIS O    O -10.028 -24.320   6.366 1.00 . A A . 134 HIS O    1 1 
       18 38232 1 1 135 HIS C    C  -8.859 -23.716   2.353 1.00 . A A . 135 HIS C    1 1 
       18 38233 1 1 135 HIS CA   C  -8.933 -24.066   3.833 1.00 . A A . 135 HIS CA   1 1 
       18 38234 1 1 135 HIS CB   C  -7.828 -25.065   4.202 1.00 . A A . 135 HIS CB   1 1 
       18 38235 1 1 135 HIS CD2  C  -5.820 -23.421   4.183 1.00 . A A . 135 HIS CD2  1 1 
       18 38236 1 1 135 HIS CE1  C  -4.431 -24.629   3.001 1.00 . A A . 135 HIS CE1  1 1 
       18 38237 1 1 135 HIS CG   C  -6.447 -24.580   3.876 1.00 . A A . 135 HIS CG   1 1 
       18 38238 1 1 135 HIS H    H -10.813 -24.925   3.411 1.00 . A A . 135 HIS H    1 1 
       18 38239 1 1 135 HIS HA   H  -8.801 -23.163   4.412 1.00 . A A . 135 HIS HA   1 1 
       18 38240 1 1 135 HIS HB2  H  -7.868 -25.260   5.263 1.00 . A A . 135 HIS HB2  1 1 
       18 38241 1 1 135 HIS HB3  H  -7.992 -25.987   3.665 1.00 . A A . 135 HIS HB3  1 1 
       18 38242 1 1 135 HIS HD1  H  -5.712 -26.218   2.767 1.00 . A A . 135 HIS HD1  1 1 
       18 38243 1 1 135 HIS HD2  H  -6.230 -22.606   4.761 1.00 . A A . 135 HIS HD2  1 1 
       18 38244 1 1 135 HIS HE1  H  -3.552 -24.958   2.466 1.00 . A A . 135 HIS HE1  1 1 
       18 38245 1 1 135 HIS HE2  H  -4.008 -22.676   3.444 1.00 . A A . 135 HIS HE2  1 1 
       18 38246 1 1 135 HIS N    N -10.246 -24.609   4.147 1.00 . A A . 135 HIS N    1 1 
       18 38247 1 1 135 HIS ND1  N  -5.550 -25.313   3.136 1.00 . A A . 135 HIS ND1  1 1 
       18 38248 1 1 135 HIS NE2  N  -4.566 -23.471   3.625 1.00 . A A . 135 HIS NE2  1 1 
       18 38249 1 1 135 HIS O    O  -8.583 -24.618   1.543 1.00 . A A . 135 HIS O    1 1 
       18 38250 1 1 135 HIS OXT  O  -9.092 -22.543   2.010 1.00 . A A . 135 HIS OXT  1 1 
       19 38251 1 1   1 MET C    C -34.297   6.460  -4.162 1.00 . A A .   1 MET C    1 1 
       19 38252 1 1   1 MET CA   C -34.294   5.044  -3.597 1.00 . A A .   1 MET CA   1 1 
       19 38253 1 1   1 MET CB   C -33.860   5.077  -2.129 1.00 . A A .   1 MET CB   1 1 
       19 38254 1 1   1 MET CE   C -35.450   7.072   1.166 1.00 . A A .   1 MET CE   1 1 
       19 38255 1 1   1 MET CG   C -34.765   5.926  -1.250 1.00 . A A .   1 MET CG   1 1 
       19 38256 1 1   1 MET H1   H -32.424   4.545  -4.373 1.00 . A A .   1 MET H1   1 1 
       19 38257 1 1   1 MET H2   H -33.722   4.112  -5.371 1.00 . A A .   1 MET H2   1 1 
       19 38258 1 1   1 MET H3   H -33.389   3.207  -3.979 1.00 . A A .   1 MET H3   1 1 
       19 38259 1 1   1 MET HA   H -35.296   4.644  -3.660 1.00 . A A .   1 MET HA   1 1 
       19 38260 1 1   1 MET HB2  H -33.861   4.069  -1.742 1.00 . A A .   1 MET HB2  1 1 
       19 38261 1 1   1 MET HB3  H -32.859   5.477  -2.070 1.00 . A A .   1 MET HB3  1 1 
       19 38262 1 1   1 MET HE1  H -36.392   6.549   1.091 1.00 . A A .   1 MET HE1  1 1 
       19 38263 1 1   1 MET HE2  H -35.518   8.013   0.639 1.00 . A A .   1 MET HE2  1 1 
       19 38264 1 1   1 MET HE3  H -35.222   7.256   2.205 1.00 . A A .   1 MET HE3  1 1 
       19 38265 1 1   1 MET HG2  H -34.834   6.915  -1.679 1.00 . A A .   1 MET HG2  1 1 
       19 38266 1 1   1 MET HG3  H -35.745   5.475  -1.226 1.00 . A A .   1 MET HG3  1 1 
       19 38267 1 1   1 MET N    N -33.395   4.168  -4.383 1.00 . A A .   1 MET N    1 1 
       19 38268 1 1   1 MET O    O -35.336   6.968  -4.583 1.00 . A A .   1 MET O    1 1 
       19 38269 1 1   1 MET SD   S -34.153   6.071   0.439 1.00 . A A .   1 MET SD   1 1 
       19 38270 1 1   2 ALA C    C -32.735   8.508  -6.138 1.00 . A A .   2 ALA C    1 1 
       19 38271 1 1   2 ALA CA   C -33.023   8.468  -4.644 1.00 . A A .   2 ALA CA   1 1 
       19 38272 1 1   2 ALA CB   C -31.940   9.208  -3.876 1.00 . A A .   2 ALA CB   1 1 
       19 38273 1 1   2 ALA H    H -32.322   6.627  -3.864 1.00 . A A .   2 ALA H    1 1 
       19 38274 1 1   2 ALA HA   H -33.966   8.962  -4.456 1.00 . A A .   2 ALA HA   1 1 
       19 38275 1 1   2 ALA HB1  H -31.910  10.238  -4.197 1.00 . A A .   2 ALA HB1  1 1 
       19 38276 1 1   2 ALA HB2  H -30.983   8.744  -4.066 1.00 . A A .   2 ALA HB2  1 1 
       19 38277 1 1   2 ALA HB3  H -32.156   9.166  -2.818 1.00 . A A .   2 ALA HB3  1 1 
       19 38278 1 1   2 ALA N    N -33.132   7.096  -4.173 1.00 . A A .   2 ALA N    1 1 
       19 38279 1 1   2 ALA O    O -31.983   7.678  -6.654 1.00 . A A .   2 ALA O    1 1 
       19 38280 1 1   3 GLN C    C -31.971  10.565  -8.528 1.00 . A A .   3 GLN C    1 1 
       19 38281 1 1   3 GLN CA   C -33.132   9.623  -8.257 1.00 . A A .   3 GLN CA   1 1 
       19 38282 1 1   3 GLN CB   C -34.397  10.143  -8.953 1.00 . A A .   3 GLN CB   1 1 
       19 38283 1 1   3 GLN CD   C -36.241   8.933  -7.691 1.00 . A A .   3 GLN CD   1 1 
       19 38284 1 1   3 GLN CG   C -35.536   9.134  -9.019 1.00 . A A .   3 GLN CG   1 1 
       19 38285 1 1   3 GLN H    H -33.914  10.107  -6.352 1.00 . A A .   3 GLN H    1 1 
       19 38286 1 1   3 GLN HA   H -32.887   8.652  -8.659 1.00 . A A .   3 GLN HA   1 1 
       19 38287 1 1   3 GLN HB2  H -34.752  11.014  -8.422 1.00 . A A .   3 GLN HB2  1 1 
       19 38288 1 1   3 GLN HB3  H -34.143  10.431  -9.963 1.00 . A A .   3 GLN HB3  1 1 
       19 38289 1 1   3 GLN HE21 H -35.940  10.836  -7.202 1.00 . A A .   3 GLN HE21 1 1 
       19 38290 1 1   3 GLN HE22 H -36.782   9.882  -6.031 1.00 . A A .   3 GLN HE22 1 1 
       19 38291 1 1   3 GLN HG2  H -36.261   9.479  -9.741 1.00 . A A .   3 GLN HG2  1 1 
       19 38292 1 1   3 GLN HG3  H -35.136   8.185  -9.342 1.00 . A A .   3 GLN HG3  1 1 
       19 38293 1 1   3 GLN N    N -33.333   9.469  -6.825 1.00 . A A .   3 GLN N    1 1 
       19 38294 1 1   3 GLN NE2  N -36.329   9.988  -6.896 1.00 . A A .   3 GLN NE2  1 1 
       19 38295 1 1   3 GLN O    O -32.134  11.786  -8.541 1.00 . A A .   3 GLN O    1 1 
       19 38296 1 1   3 GLN OE1  O -36.724   7.843  -7.394 1.00 . A A .   3 GLN OE1  1 1 
       19 38297 1 1   4 ARG C    C -29.258  10.567 -10.497 1.00 . A A .   4 ARG C    1 1 
       19 38298 1 1   4 ARG CA   C -29.613  10.773  -9.033 1.00 . A A .   4 ARG CA   1 1 
       19 38299 1 1   4 ARG CB   C -28.440  10.382  -8.129 1.00 . A A .   4 ARG CB   1 1 
       19 38300 1 1   4 ARG CD   C -27.537  10.224  -5.783 1.00 . A A .   4 ARG CD   1 1 
       19 38301 1 1   4 ARG CG   C -28.762  10.482  -6.646 1.00 . A A .   4 ARG CG   1 1 
       19 38302 1 1   4 ARG CZ   C -27.009   9.999  -3.378 1.00 . A A .   4 ARG CZ   1 1 
       19 38303 1 1   4 ARG H    H -30.724   9.017  -8.659 1.00 . A A .   4 ARG H    1 1 
       19 38304 1 1   4 ARG HA   H -29.851  11.815  -8.875 1.00 . A A .   4 ARG HA   1 1 
       19 38305 1 1   4 ARG HB2  H -28.155   9.363  -8.347 1.00 . A A .   4 ARG HB2  1 1 
       19 38306 1 1   4 ARG HB3  H -27.604  11.034  -8.339 1.00 . A A .   4 ARG HB3  1 1 
       19 38307 1 1   4 ARG HD2  H -27.044   9.329  -6.136 1.00 . A A .   4 ARG HD2  1 1 
       19 38308 1 1   4 ARG HD3  H -26.864  11.064  -5.873 1.00 . A A .   4 ARG HD3  1 1 
       19 38309 1 1   4 ARG HE   H -28.845   9.926  -4.166 1.00 . A A .   4 ARG HE   1 1 
       19 38310 1 1   4 ARG HG2  H -29.133  11.474  -6.435 1.00 . A A .   4 ARG HG2  1 1 
       19 38311 1 1   4 ARG HG3  H -29.522   9.754  -6.403 1.00 . A A .   4 ARG HG3  1 1 
       19 38312 1 1   4 ARG HH11 H -25.412  10.502  -4.525 1.00 . A A .   4 ARG HH11 1 1 
       19 38313 1 1   4 ARG HH12 H -25.059  10.209  -2.848 1.00 . A A .   4 ARG HH12 1 1 
       19 38314 1 1   4 ARG HH21 H -28.399   9.560  -1.960 1.00 . A A .   4 ARG HH21 1 1 
       19 38315 1 1   4 ARG HH22 H -26.760   9.680  -1.387 1.00 . A A .   4 ARG HH22 1 1 
       19 38316 1 1   4 ARG N    N -30.795   9.993  -8.717 1.00 . A A .   4 ARG N    1 1 
       19 38317 1 1   4 ARG NE   N -27.892  10.048  -4.375 1.00 . A A .   4 ARG NE   1 1 
       19 38318 1 1   4 ARG NH1  N -25.727  10.259  -3.603 1.00 . A A .   4 ARG NH1  1 1 
       19 38319 1 1   4 ARG NH2  N -27.420   9.729  -2.145 1.00 . A A .   4 ARG NH2  1 1 
       19 38320 1 1   4 ARG O    O -28.703   9.536 -10.876 1.00 . A A .   4 ARG O    1 1 
       19 38321 1 1   5 SER C    C -28.221  12.253 -13.200 1.00 . A A .   5 SER C    1 1 
       19 38322 1 1   5 SER CA   C -29.437  11.443 -12.754 1.00 . A A .   5 SER CA   1 1 
       19 38323 1 1   5 SER CB   C -30.709  11.950 -13.447 1.00 . A A .   5 SER CB   1 1 
       19 38324 1 1   5 SER H    H -29.996  12.369 -10.934 1.00 . A A .   5 SER H    1 1 
       19 38325 1 1   5 SER HA   H -29.285  10.405 -13.004 1.00 . A A .   5 SER HA   1 1 
       19 38326 1 1   5 SER HB2  H -31.569  11.459 -13.017 1.00 . A A .   5 SER HB2  1 1 
       19 38327 1 1   5 SER HB3  H -30.795  13.017 -13.295 1.00 . A A .   5 SER HB3  1 1 
       19 38328 1 1   5 SER HG   H -30.690  10.731 -14.988 1.00 . A A .   5 SER HG   1 1 
       19 38329 1 1   5 SER N    N -29.608  11.543 -11.314 1.00 . A A .   5 SER N    1 1 
       19 38330 1 1   5 SER O    O -28.056  12.558 -14.379 1.00 . A A .   5 SER O    1 1 
       19 38331 1 1   5 SER OG   O -30.693  11.690 -14.842 1.00 . A A .   5 SER OG   1 1 
       19 38332 1 1   6 GLU C    C -24.907  12.615 -12.387 1.00 . A A .   6 GLU C    1 1 
       19 38333 1 1   6 GLU CA   C -26.202  13.413 -12.544 1.00 . A A .   6 GLU CA   1 1 
       19 38334 1 1   6 GLU CB   C -26.195  14.641 -11.634 1.00 . A A .   6 GLU CB   1 1 
       19 38335 1 1   6 GLU CD   C -25.279  16.946 -11.193 1.00 . A A .   6 GLU CD   1 1 
       19 38336 1 1   6 GLU CG   C -25.256  15.740 -12.101 1.00 . A A .   6 GLU CG   1 1 
       19 38337 1 1   6 GLU H    H -27.507  12.269 -11.338 1.00 . A A .   6 GLU H    1 1 
       19 38338 1 1   6 GLU HA   H -26.282  13.739 -13.571 1.00 . A A .   6 GLU HA   1 1 
       19 38339 1 1   6 GLU HB2  H -27.195  15.049 -11.590 1.00 . A A .   6 GLU HB2  1 1 
       19 38340 1 1   6 GLU HB3  H -25.896  14.338 -10.642 1.00 . A A .   6 GLU HB3  1 1 
       19 38341 1 1   6 GLU HG2  H -24.250  15.348 -12.128 1.00 . A A .   6 GLU HG2  1 1 
       19 38342 1 1   6 GLU HG3  H -25.548  16.048 -13.095 1.00 . A A .   6 GLU HG3  1 1 
       19 38343 1 1   6 GLU N    N -27.360  12.585 -12.252 1.00 . A A .   6 GLU N    1 1 
       19 38344 1 1   6 GLU O    O -23.976  13.038 -11.699 1.00 . A A .   6 GLU O    1 1 
       19 38345 1 1   6 GLU OE1  O -26.238  17.736 -11.278 1.00 . A A .   6 GLU OE1  1 1 
       19 38346 1 1   6 GLU OE2  O -24.337  17.111 -10.389 1.00 . A A .   6 GLU OE2  1 1 
       19 38347 1 1   7 ILE C    C -23.230  10.254 -14.435 1.00 . A A .   7 ILE C    1 1 
       19 38348 1 1   7 ILE CA   C -23.639  10.648 -13.016 1.00 . A A .   7 ILE CA   1 1 
       19 38349 1 1   7 ILE CB   C -23.777   9.384 -12.132 1.00 . A A .   7 ILE CB   1 1 
       19 38350 1 1   7 ILE CD1  C -25.273   7.377 -11.625 1.00 . A A .   7 ILE CD1  1 1 
       19 38351 1 1   7 ILE CG1  C -25.118   8.681 -12.379 1.00 . A A .   7 ILE CG1  1 1 
       19 38352 1 1   7 ILE CG2  C -23.621   9.747 -10.660 1.00 . A A .   7 ILE CG2  1 1 
       19 38353 1 1   7 ILE H    H -25.637  11.140 -13.527 1.00 . A A .   7 ILE H    1 1 
       19 38354 1 1   7 ILE HA   H -22.852  11.259 -12.596 1.00 . A A .   7 ILE HA   1 1 
       19 38355 1 1   7 ILE HB   H -22.975   8.707 -12.391 1.00 . A A .   7 ILE HB   1 1 
       19 38356 1 1   7 ILE HD11 H -26.233   6.940 -11.856 1.00 . A A .   7 ILE HD11 1 1 
       19 38357 1 1   7 ILE HD12 H -25.211   7.568 -10.563 1.00 . A A .   7 ILE HD12 1 1 
       19 38358 1 1   7 ILE HD13 H -24.487   6.697 -11.916 1.00 . A A .   7 ILE HD13 1 1 
       19 38359 1 1   7 ILE HG12 H -25.921   9.336 -12.075 1.00 . A A .   7 ILE HG12 1 1 
       19 38360 1 1   7 ILE HG13 H -25.215   8.468 -13.435 1.00 . A A .   7 ILE HG13 1 1 
       19 38361 1 1   7 ILE HG21 H -23.713   8.856 -10.057 1.00 . A A .   7 ILE HG21 1 1 
       19 38362 1 1   7 ILE HG22 H -24.390  10.452 -10.381 1.00 . A A .   7 ILE HG22 1 1 
       19 38363 1 1   7 ILE HG23 H -22.650  10.192 -10.502 1.00 . A A .   7 ILE HG23 1 1 
       19 38364 1 1   7 ILE N    N -24.850  11.456 -13.026 1.00 . A A .   7 ILE N    1 1 
       19 38365 1 1   7 ILE O    O -23.518   9.149 -14.899 1.00 . A A .   7 ILE O    1 1 
       19 38366 1 1   8 PRO C    C -20.785  10.111 -16.457 1.00 . A A .   8 PRO C    1 1 
       19 38367 1 1   8 PRO CA   C -22.083  10.910 -16.507 1.00 . A A .   8 PRO CA   1 1 
       19 38368 1 1   8 PRO CB   C -21.838  12.309 -17.101 1.00 . A A .   8 PRO CB   1 1 
       19 38369 1 1   8 PRO CD   C -22.328  12.562 -14.764 1.00 . A A .   8 PRO CD   1 1 
       19 38370 1 1   8 PRO CG   C -22.333  13.286 -16.079 1.00 . A A .   8 PRO CG   1 1 
       19 38371 1 1   8 PRO HA   H -22.809  10.381 -17.107 1.00 . A A .   8 PRO HA   1 1 
       19 38372 1 1   8 PRO HB2  H -20.783  12.440 -17.288 1.00 . A A .   8 PRO HB2  1 1 
       19 38373 1 1   8 PRO HB3  H -22.383  12.404 -18.029 1.00 . A A .   8 PRO HB3  1 1 
       19 38374 1 1   8 PRO HD2  H -21.363  12.651 -14.284 1.00 . A A .   8 PRO HD2  1 1 
       19 38375 1 1   8 PRO HD3  H -23.111  12.936 -14.122 1.00 . A A .   8 PRO HD3  1 1 
       19 38376 1 1   8 PRO HG2  H -21.673  14.139 -16.039 1.00 . A A .   8 PRO HG2  1 1 
       19 38377 1 1   8 PRO HG3  H -23.337  13.599 -16.331 1.00 . A A .   8 PRO HG3  1 1 
       19 38378 1 1   8 PRO N    N -22.591  11.179 -15.166 1.00 . A A .   8 PRO N    1 1 
       19 38379 1 1   8 PRO O    O -20.757   8.925 -16.777 1.00 . A A .   8 PRO O    1 1 
       19 38380 1 1   9 HIS C    C -17.676  10.739 -14.719 1.00 . A A .   9 HIS C    1 1 
       19 38381 1 1   9 HIS CA   C -18.420  10.123 -15.896 1.00 . A A .   9 HIS CA   1 1 
       19 38382 1 1   9 HIS CB   C -17.618  10.284 -17.193 1.00 . A A .   9 HIS CB   1 1 
       19 38383 1 1   9 HIS CD2  C -15.070   9.795 -17.212 1.00 . A A .   9 HIS CD2  1 1 
       19 38384 1 1   9 HIS CE1  C -15.166   7.620 -17.422 1.00 . A A .   9 HIS CE1  1 1 
       19 38385 1 1   9 HIS CG   C -16.377   9.448 -17.253 1.00 . A A .   9 HIS CG   1 1 
       19 38386 1 1   9 HIS H    H -19.805  11.710 -15.777 1.00 . A A .   9 HIS H    1 1 
       19 38387 1 1   9 HIS HA   H -18.582   9.073 -15.703 1.00 . A A .   9 HIS HA   1 1 
       19 38388 1 1   9 HIS HB2  H -18.243  10.006 -18.029 1.00 . A A .   9 HIS HB2  1 1 
       19 38389 1 1   9 HIS HB3  H -17.328  11.319 -17.300 1.00 . A A .   9 HIS HB3  1 1 
       19 38390 1 1   9 HIS HD1  H -17.217   7.518 -17.448 1.00 . A A .   9 HIS HD1  1 1 
       19 38391 1 1   9 HIS HD2  H -14.677  10.798 -17.113 1.00 . A A .   9 HIS HD2  1 1 
       19 38392 1 1   9 HIS HE1  H -14.882   6.584 -17.523 1.00 . A A .   9 HIS HE1  1 1 
       19 38393 1 1   9 HIS HE2  H -13.383   8.603 -17.587 1.00 . A A .   9 HIS HE2  1 1 
       19 38394 1 1   9 HIS N    N -19.717  10.766 -16.024 1.00 . A A .   9 HIS N    1 1 
       19 38395 1 1   9 HIS ND1  N -16.402   8.079 -17.385 1.00 . A A .   9 HIS ND1  1 1 
       19 38396 1 1   9 HIS NE2  N -14.336   8.640 -17.320 1.00 . A A .   9 HIS NE2  1 1 
       19 38397 1 1   9 HIS O    O -17.575  11.960 -14.627 1.00 . A A .   9 HIS O    1 1 
       19 38398 1 1  10 PHE C    C -15.314  11.178 -12.809 1.00 . A A .  10 PHE C    1 1 
       19 38399 1 1  10 PHE CA   C -16.568  10.339 -12.571 1.00 . A A .  10 PHE CA   1 1 
       19 38400 1 1  10 PHE CB   C -16.221   9.133 -11.694 1.00 . A A .  10 PHE CB   1 1 
       19 38401 1 1  10 PHE CD1  C -18.298   8.596 -10.397 1.00 . A A .  10 PHE CD1  1 1 
       19 38402 1 1  10 PHE CD2  C -17.603   7.080 -12.102 1.00 . A A .  10 PHE CD2  1 1 
       19 38403 1 1  10 PHE CE1  C -19.385   7.790 -10.119 1.00 . A A .  10 PHE CE1  1 1 
       19 38404 1 1  10 PHE CE2  C -18.688   6.269 -11.828 1.00 . A A .  10 PHE CE2  1 1 
       19 38405 1 1  10 PHE CG   C -17.398   8.253 -11.392 1.00 . A A .  10 PHE CG   1 1 
       19 38406 1 1  10 PHE CZ   C -19.578   6.624 -10.834 1.00 . A A .  10 PHE CZ   1 1 
       19 38407 1 1  10 PHE H    H -17.220   8.930 -14.010 1.00 . A A .  10 PHE H    1 1 
       19 38408 1 1  10 PHE HA   H -17.295  10.945 -12.052 1.00 . A A .  10 PHE HA   1 1 
       19 38409 1 1  10 PHE HB2  H -15.478   8.533 -12.198 1.00 . A A .  10 PHE HB2  1 1 
       19 38410 1 1  10 PHE HB3  H -15.816   9.485 -10.756 1.00 . A A .  10 PHE HB3  1 1 
       19 38411 1 1  10 PHE HD1  H -18.148   9.507  -9.838 1.00 . A A .  10 PHE HD1  1 1 
       19 38412 1 1  10 PHE HD2  H -16.908   6.802 -12.879 1.00 . A A .  10 PHE HD2  1 1 
       19 38413 1 1  10 PHE HE1  H -20.080   8.068  -9.340 1.00 . A A .  10 PHE HE1  1 1 
       19 38414 1 1  10 PHE HE2  H -18.836   5.358 -12.388 1.00 . A A .  10 PHE HE2  1 1 
       19 38415 1 1  10 PHE HZ   H -20.427   5.992 -10.618 1.00 . A A .  10 PHE HZ   1 1 
       19 38416 1 1  10 PHE N    N -17.178   9.890 -13.825 1.00 . A A .  10 PHE N    1 1 
       19 38417 1 1  10 PHE O    O -14.296  10.668 -13.282 1.00 . A A .  10 PHE O    1 1 
       19 38418 1 1  11 PRO C    C -13.549  13.586 -11.258 1.00 . A A .  11 PRO C    1 1 
       19 38419 1 1  11 PRO CA   C -14.260  13.392 -12.597 1.00 . A A .  11 PRO CA   1 1 
       19 38420 1 1  11 PRO CB   C -14.939  14.690 -13.044 1.00 . A A .  11 PRO CB   1 1 
       19 38421 1 1  11 PRO CD   C -16.572  13.195 -12.029 1.00 . A A .  11 PRO CD   1 1 
       19 38422 1 1  11 PRO CG   C -16.376  14.581 -12.604 1.00 . A A .  11 PRO CG   1 1 
       19 38423 1 1  11 PRO HA   H -13.552  13.072 -13.346 1.00 . A A .  11 PRO HA   1 1 
       19 38424 1 1  11 PRO HB2  H -14.449  15.530 -12.573 1.00 . A A .  11 PRO HB2  1 1 
       19 38425 1 1  11 PRO HB3  H -14.864  14.782 -14.117 1.00 . A A .  11 PRO HB3  1 1 
       19 38426 1 1  11 PRO HD2  H -16.607  13.234 -10.949 1.00 . A A .  11 PRO HD2  1 1 
       19 38427 1 1  11 PRO HD3  H -17.471  12.745 -12.422 1.00 . A A .  11 PRO HD3  1 1 
       19 38428 1 1  11 PRO HG2  H -16.583  15.324 -11.850 1.00 . A A .  11 PRO HG2  1 1 
       19 38429 1 1  11 PRO HG3  H -17.025  14.725 -13.455 1.00 . A A .  11 PRO HG3  1 1 
       19 38430 1 1  11 PRO N    N -15.382  12.479 -12.491 1.00 . A A .  11 PRO N    1 1 
       19 38431 1 1  11 PRO O    O -14.065  14.267 -10.364 1.00 . A A .  11 PRO O    1 1 
       19 38432 1 1  12 ARG C    C -12.287  12.440  -8.717 1.00 . A A .  12 ARG C    1 1 
       19 38433 1 1  12 ARG CA   C -11.560  13.060  -9.915 1.00 . A A .  12 ARG CA   1 1 
       19 38434 1 1  12 ARG CB   C -11.190  14.516  -9.609 1.00 . A A .  12 ARG CB   1 1 
       19 38435 1 1  12 ARG CD   C -10.256  16.125  -7.928 1.00 . A A .  12 ARG CD   1 1 
       19 38436 1 1  12 ARG CG   C -10.274  14.683  -8.408 1.00 . A A .  12 ARG CG   1 1 
       19 38437 1 1  12 ARG CZ   C -12.070  17.769  -7.572 1.00 . A A .  12 ARG CZ   1 1 
       19 38438 1 1  12 ARG H    H -12.022  12.467 -11.896 1.00 . A A .  12 ARG H    1 1 
       19 38439 1 1  12 ARG HA   H -10.653  12.501 -10.089 1.00 . A A .  12 ARG HA   1 1 
       19 38440 1 1  12 ARG HB2  H -10.694  14.935 -10.472 1.00 . A A .  12 ARG HB2  1 1 
       19 38441 1 1  12 ARG HB3  H -12.097  15.073  -9.422 1.00 . A A .  12 ARG HB3  1 1 
       19 38442 1 1  12 ARG HD2  H  -9.531  16.220  -7.134 1.00 . A A .  12 ARG HD2  1 1 
       19 38443 1 1  12 ARG HD3  H  -9.974  16.763  -8.752 1.00 . A A .  12 ARG HD3  1 1 
       19 38444 1 1  12 ARG HE   H -12.107  15.863  -6.958 1.00 . A A .  12 ARG HE   1 1 
       19 38445 1 1  12 ARG HG2  H -10.626  14.051  -7.606 1.00 . A A .  12 ARG HG2  1 1 
       19 38446 1 1  12 ARG HG3  H  -9.272  14.392  -8.686 1.00 . A A .  12 ARG HG3  1 1 
       19 38447 1 1  12 ARG HH11 H -10.468  18.510  -8.575 1.00 . A A .  12 ARG HH11 1 1 
       19 38448 1 1  12 ARG HH12 H -11.772  19.633  -8.312 1.00 . A A .  12 ARG HH12 1 1 
       19 38449 1 1  12 ARG HH21 H -13.798  17.337  -6.616 1.00 . A A .  12 ARG HH21 1 1 
       19 38450 1 1  12 ARG HH22 H -13.658  18.969  -7.184 1.00 . A A .  12 ARG HH22 1 1 
       19 38451 1 1  12 ARG N    N -12.370  12.979 -11.132 1.00 . A A .  12 ARG N    1 1 
       19 38452 1 1  12 ARG NE   N -11.567  16.543  -7.430 1.00 . A A .  12 ARG NE   1 1 
       19 38453 1 1  12 ARG NH1  N -11.380  18.712  -8.200 1.00 . A A .  12 ARG NH1  1 1 
       19 38454 1 1  12 ARG NH2  N -13.271  18.045  -7.085 1.00 . A A .  12 ARG NH2  1 1 
       19 38455 1 1  12 ARG O    O -13.058  13.106  -8.026 1.00 . A A .  12 ARG O    1 1 
       19 38456 1 1  13 THR C    C -11.619  10.333  -6.224 1.00 . A A .  13 THR C    1 1 
       19 38457 1 1  13 THR CA   C -12.648  10.483  -7.341 1.00 . A A .  13 THR CA   1 1 
       19 38458 1 1  13 THR CB   C -13.183   9.098  -7.758 1.00 . A A .  13 THR CB   1 1 
       19 38459 1 1  13 THR CG2  C -13.992   8.454  -6.639 1.00 . A A .  13 THR CG2  1 1 
       19 38460 1 1  13 THR H    H -11.454  10.664  -9.076 1.00 . A A .  13 THR H    1 1 
       19 38461 1 1  13 THR HA   H -13.475  11.081  -6.986 1.00 . A A .  13 THR HA   1 1 
       19 38462 1 1  13 THR HB   H -12.344   8.458  -7.995 1.00 . A A .  13 THR HB   1 1 
       19 38463 1 1  13 THR HG1  H -14.161  10.176  -9.088 1.00 . A A .  13 THR HG1  1 1 
       19 38464 1 1  13 THR HG21 H -14.345   7.485  -6.961 1.00 . A A .  13 THR HG21 1 1 
       19 38465 1 1  13 THR HG22 H -14.836   9.083  -6.396 1.00 . A A .  13 THR HG22 1 1 
       19 38466 1 1  13 THR HG23 H -13.368   8.338  -5.765 1.00 . A A .  13 THR HG23 1 1 
       19 38467 1 1  13 THR N    N -12.050  11.163  -8.479 1.00 . A A .  13 THR N    1 1 
       19 38468 1 1  13 THR O    O -10.430  10.161  -6.496 1.00 . A A .  13 THR O    1 1 
       19 38469 1 1  13 THR OG1  O -14.008   9.241  -8.921 1.00 . A A .  13 THR OG1  1 1 
       19 38470 1 1  14 ALA C    C -11.604   9.199  -2.901 1.00 . A A .  14 ALA C    1 1 
       19 38471 1 1  14 ALA CA   C -11.167  10.319  -3.840 1.00 . A A .  14 ALA CA   1 1 
       19 38472 1 1  14 ALA CB   C -11.092  11.644  -3.092 1.00 . A A .  14 ALA CB   1 1 
       19 38473 1 1  14 ALA H    H -13.025  10.584  -4.818 1.00 . A A .  14 ALA H    1 1 
       19 38474 1 1  14 ALA HA   H -10.180  10.093  -4.218 1.00 . A A .  14 ALA HA   1 1 
       19 38475 1 1  14 ALA HB1  H -10.777  12.423  -3.770 1.00 . A A .  14 ALA HB1  1 1 
       19 38476 1 1  14 ALA HB2  H -10.380  11.561  -2.284 1.00 . A A .  14 ALA HB2  1 1 
       19 38477 1 1  14 ALA HB3  H -12.065  11.887  -2.691 1.00 . A A .  14 ALA HB3  1 1 
       19 38478 1 1  14 ALA N    N -12.066  10.432  -4.978 1.00 . A A .  14 ALA N    1 1 
       19 38479 1 1  14 ALA O    O -10.903   8.199  -2.744 1.00 . A A .  14 ALA O    1 1 
       19 38480 1 1  15 ALA C    C -14.197   7.394  -1.949 1.00 . A A .  15 ALA C    1 1 
       19 38481 1 1  15 ALA CA   C -13.253   8.403  -1.311 1.00 . A A .  15 ALA CA   1 1 
       19 38482 1 1  15 ALA CB   C -13.942   9.126  -0.163 1.00 . A A .  15 ALA CB   1 1 
       19 38483 1 1  15 ALA H    H -13.324  10.140  -2.518 1.00 . A A .  15 ALA H    1 1 
       19 38484 1 1  15 ALA HA   H -12.398   7.877  -0.911 1.00 . A A .  15 ALA HA   1 1 
       19 38485 1 1  15 ALA HB1  H -14.247   8.407   0.583 1.00 . A A .  15 ALA HB1  1 1 
       19 38486 1 1  15 ALA HB2  H -14.812   9.647  -0.536 1.00 . A A .  15 ALA HB2  1 1 
       19 38487 1 1  15 ALA HB3  H -13.258   9.835   0.277 1.00 . A A .  15 ALA HB3  1 1 
       19 38488 1 1  15 ALA N    N -12.767   9.362  -2.292 1.00 . A A .  15 ALA N    1 1 
       19 38489 1 1  15 ALA O    O -14.822   7.670  -2.976 1.00 . A A .  15 ALA O    1 1 
       19 38490 1 1  16 ILE C    C -16.197   4.819  -0.743 1.00 . A A .  16 ILE C    1 1 
       19 38491 1 1  16 ILE CA   C -15.170   5.166  -1.817 1.00 . A A .  16 ILE CA   1 1 
       19 38492 1 1  16 ILE CB   C -14.369   3.898  -2.201 1.00 . A A .  16 ILE CB   1 1 
       19 38493 1 1  16 ILE CD1  C -12.438   3.070  -3.650 1.00 . A A .  16 ILE CD1  1 1 
       19 38494 1 1  16 ILE CG1  C -13.315   4.241  -3.259 1.00 . A A .  16 ILE CG1  1 1 
       19 38495 1 1  16 ILE CG2  C -15.302   2.806  -2.712 1.00 . A A .  16 ILE CG2  1 1 
       19 38496 1 1  16 ILE H    H -13.763   6.065  -0.528 1.00 . A A .  16 ILE H    1 1 
       19 38497 1 1  16 ILE HA   H -15.685   5.528  -2.696 1.00 . A A .  16 ILE HA   1 1 
       19 38498 1 1  16 ILE HB   H -13.873   3.530  -1.315 1.00 . A A .  16 ILE HB   1 1 
       19 38499 1 1  16 ILE HD11 H -11.901   2.717  -2.782 1.00 . A A .  16 ILE HD11 1 1 
       19 38500 1 1  16 ILE HD12 H -11.733   3.384  -4.406 1.00 . A A .  16 ILE HD12 1 1 
       19 38501 1 1  16 ILE HD13 H -13.053   2.273  -4.041 1.00 . A A .  16 ILE HD13 1 1 
       19 38502 1 1  16 ILE HG12 H -13.813   4.592  -4.151 1.00 . A A .  16 ILE HG12 1 1 
       19 38503 1 1  16 ILE HG13 H -12.675   5.024  -2.879 1.00 . A A .  16 ILE HG13 1 1 
       19 38504 1 1  16 ILE HG21 H -14.725   1.927  -2.958 1.00 . A A .  16 ILE HG21 1 1 
       19 38505 1 1  16 ILE HG22 H -15.818   3.157  -3.594 1.00 . A A .  16 ILE HG22 1 1 
       19 38506 1 1  16 ILE HG23 H -16.023   2.562  -1.946 1.00 . A A .  16 ILE HG23 1 1 
       19 38507 1 1  16 ILE N    N -14.293   6.222  -1.336 1.00 . A A .  16 ILE N    1 1 
       19 38508 1 1  16 ILE O    O -15.860   4.753   0.440 1.00 . A A .  16 ILE O    1 1 
       19 38509 1 1  17 ASP C    C -18.318   2.986   0.478 1.00 . A A .  17 ASP C    1 1 
       19 38510 1 1  17 ASP CA   C -18.530   4.325  -0.223 1.00 . A A .  17 ASP CA   1 1 
       19 38511 1 1  17 ASP CB   C -19.885   4.333  -0.936 1.00 . A A .  17 ASP CB   1 1 
       19 38512 1 1  17 ASP CG   C -20.272   5.712  -1.430 1.00 . A A .  17 ASP CG   1 1 
       19 38513 1 1  17 ASP H    H -17.643   4.673  -2.116 1.00 . A A .  17 ASP H    1 1 
       19 38514 1 1  17 ASP HA   H -18.531   5.104   0.526 1.00 . A A .  17 ASP HA   1 1 
       19 38515 1 1  17 ASP HB2  H -19.841   3.669  -1.787 1.00 . A A .  17 ASP HB2  1 1 
       19 38516 1 1  17 ASP HB3  H -20.649   3.988  -0.255 1.00 . A A .  17 ASP HB3  1 1 
       19 38517 1 1  17 ASP N    N -17.445   4.618  -1.157 1.00 . A A .  17 ASP N    1 1 
       19 38518 1 1  17 ASP O    O -18.303   2.917   1.708 1.00 . A A .  17 ASP O    1 1 
       19 38519 1 1  17 ASP OD1  O -20.396   6.634  -0.594 1.00 . A A .  17 ASP OD1  1 1 
       19 38520 1 1  17 ASP OD2  O -20.455   5.888  -2.653 1.00 . A A .  17 ASP OD2  1 1 
       19 38521 1 1  18 ALA C    C -17.088  -0.248  -0.675 1.00 . A A .  18 ALA C    1 1 
       19 38522 1 1  18 ALA CA   C -17.943   0.596   0.258 1.00 . A A .  18 ALA CA   1 1 
       19 38523 1 1  18 ALA CB   C -19.273  -0.096   0.526 1.00 . A A .  18 ALA CB   1 1 
       19 38524 1 1  18 ALA H    H -18.184   2.033  -1.276 1.00 . A A .  18 ALA H    1 1 
       19 38525 1 1  18 ALA HA   H -17.426   0.710   1.200 1.00 . A A .  18 ALA HA   1 1 
       19 38526 1 1  18 ALA HB1  H -19.869   0.514   1.189 1.00 . A A .  18 ALA HB1  1 1 
       19 38527 1 1  18 ALA HB2  H -19.093  -1.057   0.987 1.00 . A A .  18 ALA HB2  1 1 
       19 38528 1 1  18 ALA HB3  H -19.799  -0.238  -0.406 1.00 . A A .  18 ALA HB3  1 1 
       19 38529 1 1  18 ALA N    N -18.159   1.924  -0.301 1.00 . A A .  18 ALA N    1 1 
       19 38530 1 1  18 ALA O    O -17.104  -0.048  -1.890 1.00 . A A .  18 ALA O    1 1 
       19 38531 1 1  19 TYR C    C -15.360  -3.416  -0.201 1.00 . A A .  19 TYR C    1 1 
       19 38532 1 1  19 TYR CA   C -15.487  -2.061  -0.893 1.00 . A A .  19 TYR CA   1 1 
       19 38533 1 1  19 TYR CB   C -14.099  -1.433  -1.096 1.00 . A A .  19 TYR CB   1 1 
       19 38534 1 1  19 TYR CD1  C -13.523  -0.707   1.259 1.00 . A A .  19 TYR CD1  1 1 
       19 38535 1 1  19 TYR CD2  C -12.087  -2.270   0.176 1.00 . A A .  19 TYR CD2  1 1 
       19 38536 1 1  19 TYR CE1  C -12.723  -0.748   2.385 1.00 . A A .  19 TYR CE1  1 1 
       19 38537 1 1  19 TYR CE2  C -11.285  -2.319   1.298 1.00 . A A .  19 TYR CE2  1 1 
       19 38538 1 1  19 TYR CG   C -13.218  -1.465   0.136 1.00 . A A .  19 TYR CG   1 1 
       19 38539 1 1  19 TYR CZ   C -11.607  -1.556   2.399 1.00 . A A .  19 TYR CZ   1 1 
       19 38540 1 1  19 TYR H    H -16.365  -1.291   0.866 1.00 . A A .  19 TYR H    1 1 
       19 38541 1 1  19 TYR HA   H -15.956  -2.203  -1.856 1.00 . A A .  19 TYR HA   1 1 
       19 38542 1 1  19 TYR HB2  H -13.584  -1.966  -1.881 1.00 . A A .  19 TYR HB2  1 1 
       19 38543 1 1  19 TYR HB3  H -14.219  -0.401  -1.390 1.00 . A A .  19 TYR HB3  1 1 
       19 38544 1 1  19 TYR HD1  H -14.399  -0.076   1.245 1.00 . A A .  19 TYR HD1  1 1 
       19 38545 1 1  19 TYR HD2  H -11.835  -2.866  -0.690 1.00 . A A .  19 TYR HD2  1 1 
       19 38546 1 1  19 TYR HE1  H -12.976  -0.150   3.248 1.00 . A A .  19 TYR HE1  1 1 
       19 38547 1 1  19 TYR HE2  H -10.410  -2.951   1.309 1.00 . A A .  19 TYR HE2  1 1 
       19 38548 1 1  19 TYR HH   H -11.340  -1.935   4.268 1.00 . A A .  19 TYR HH   1 1 
       19 38549 1 1  19 TYR N    N -16.338  -1.180  -0.108 1.00 . A A .  19 TYR N    1 1 
       19 38550 1 1  19 TYR O    O -15.708  -3.554   0.974 1.00 . A A .  19 TYR O    1 1 
       19 38551 1 1  19 TYR OH   O -10.814  -1.611   3.520 1.00 . A A .  19 TYR OH   1 1 
       19 38552 1 1  20 GLY C    C -15.604  -6.743  -0.941 1.00 . A A .  20 GLY C    1 1 
       19 38553 1 1  20 GLY CA   C -14.663  -5.719  -0.354 1.00 . A A .  20 GLY CA   1 1 
       19 38554 1 1  20 GLY H    H -14.661  -4.250  -1.875 1.00 . A A .  20 GLY H    1 1 
       19 38555 1 1  20 GLY HA2  H -13.646  -6.029  -0.540 1.00 . A A .  20 GLY HA2  1 1 
       19 38556 1 1  20 GLY HA3  H -14.825  -5.664   0.712 1.00 . A A .  20 GLY HA3  1 1 
       19 38557 1 1  20 GLY N    N -14.867  -4.406  -0.929 1.00 . A A .  20 GLY N    1 1 
       19 38558 1 1  20 GLY O    O -15.394  -7.216  -2.058 1.00 . A A .  20 GLY O    1 1 
       19 38559 1 1  21 LYS C    C -18.460  -7.323  -1.786 1.00 . A A .  21 LYS C    1 1 
       19 38560 1 1  21 LYS CA   C -17.649  -8.009  -0.690 1.00 . A A .  21 LYS CA   1 1 
       19 38561 1 1  21 LYS CB   C -18.547  -8.514   0.457 1.00 . A A .  21 LYS CB   1 1 
       19 38562 1 1  21 LYS CD   C -20.810  -7.411   0.439 1.00 . A A .  21 LYS CD   1 1 
       19 38563 1 1  21 LYS CE   C -21.441  -6.039   0.573 1.00 . A A .  21 LYS CE   1 1 
       19 38564 1 1  21 LYS CG   C -19.433  -7.447   1.084 1.00 . A A .  21 LYS CG   1 1 
       19 38565 1 1  21 LYS H    H -16.732  -6.709   0.711 1.00 . A A .  21 LYS H    1 1 
       19 38566 1 1  21 LYS HA   H -17.130  -8.852  -1.124 1.00 . A A .  21 LYS HA   1 1 
       19 38567 1 1  21 LYS HB2  H -19.185  -9.296   0.075 1.00 . A A .  21 LYS HB2  1 1 
       19 38568 1 1  21 LYS HB3  H -17.918  -8.926   1.232 1.00 . A A .  21 LYS HB3  1 1 
       19 38569 1 1  21 LYS HD2  H -20.714  -7.653  -0.610 1.00 . A A .  21 LYS HD2  1 1 
       19 38570 1 1  21 LYS HD3  H -21.445  -8.137   0.923 1.00 . A A .  21 LYS HD3  1 1 
       19 38571 1 1  21 LYS HE2  H -21.459  -5.764   1.617 1.00 . A A .  21 LYS HE2  1 1 
       19 38572 1 1  21 LYS HE3  H -20.834  -5.334   0.024 1.00 . A A .  21 LYS HE3  1 1 
       19 38573 1 1  21 LYS HG2  H -19.547  -7.659   2.136 1.00 . A A .  21 LYS HG2  1 1 
       19 38574 1 1  21 LYS HG3  H -18.962  -6.482   0.959 1.00 . A A .  21 LYS HG3  1 1 
       19 38575 1 1  21 LYS HZ1  H -22.823  -6.213  -0.985 1.00 . A A .  21 LYS HZ1  1 1 
       19 38576 1 1  21 LYS HZ2  H -23.243  -5.060   0.183 1.00 . A A .  21 LYS HZ2  1 1 
       19 38577 1 1  21 LYS HZ3  H -23.420  -6.710   0.523 1.00 . A A .  21 LYS HZ3  1 1 
       19 38578 1 1  21 LYS N    N -16.642  -7.088  -0.194 1.00 . A A .  21 LYS N    1 1 
       19 38579 1 1  21 LYS NZ   N -22.825  -6.004   0.036 1.00 . A A .  21 LYS NZ   1 1 
       19 38580 1 1  21 LYS O    O -18.906  -6.185  -1.631 1.00 . A A .  21 LYS O    1 1 
       19 38581 1 1  22 GLY C    C -18.322  -6.498  -4.832 1.00 . A A .  22 GLY C    1 1 
       19 38582 1 1  22 GLY CA   C -19.259  -7.410  -4.061 1.00 . A A .  22 GLY CA   1 1 
       19 38583 1 1  22 GLY H    H -18.292  -8.926  -2.948 1.00 . A A .  22 GLY H    1 1 
       19 38584 1 1  22 GLY HA2  H -19.601  -8.197  -4.717 1.00 . A A .  22 GLY HA2  1 1 
       19 38585 1 1  22 GLY HA3  H -20.111  -6.836  -3.728 1.00 . A A .  22 GLY HA3  1 1 
       19 38586 1 1  22 GLY N    N -18.613  -8.006  -2.907 1.00 . A A .  22 GLY N    1 1 
       19 38587 1 1  22 GLY O    O -18.672  -5.985  -5.897 1.00 . A A .  22 GLY O    1 1 
       19 38588 1 1  23 GLY C    C -16.315  -3.997  -4.483 1.00 . A A .  23 GLY C    1 1 
       19 38589 1 1  23 GLY CA   C -16.154  -5.436  -4.925 1.00 . A A .  23 GLY CA   1 1 
       19 38590 1 1  23 GLY H    H -16.893  -6.760  -3.457 1.00 . A A .  23 GLY H    1 1 
       19 38591 1 1  23 GLY HA2  H -15.159  -5.772  -4.667 1.00 . A A .  23 GLY HA2  1 1 
       19 38592 1 1  23 GLY HA3  H -16.275  -5.490  -5.995 1.00 . A A .  23 GLY HA3  1 1 
       19 38593 1 1  23 GLY N    N -17.121  -6.307  -4.297 1.00 . A A .  23 GLY N    1 1 
       19 38594 1 1  23 GLY O    O -16.604  -3.729  -3.317 1.00 . A A .  23 GLY O    1 1 
       19 38595 1 1  24 PHE C    C -17.773  -1.280  -5.290 1.00 . A A .  24 PHE C    1 1 
       19 38596 1 1  24 PHE CA   C -16.307  -1.657  -5.125 1.00 . A A .  24 PHE CA   1 1 
       19 38597 1 1  24 PHE CB   C -15.434  -0.797  -6.043 1.00 . A A .  24 PHE CB   1 1 
       19 38598 1 1  24 PHE CD1  C -13.314  -0.425  -4.755 1.00 . A A .  24 PHE CD1  1 1 
       19 38599 1 1  24 PHE CD2  C -13.221  -1.771  -6.722 1.00 . A A .  24 PHE CD2  1 1 
       19 38600 1 1  24 PHE CE1  C -11.959  -0.610  -4.561 1.00 . A A .  24 PHE CE1  1 1 
       19 38601 1 1  24 PHE CE2  C -11.865  -1.957  -6.533 1.00 . A A .  24 PHE CE2  1 1 
       19 38602 1 1  24 PHE CG   C -13.960  -1.002  -5.837 1.00 . A A .  24 PHE CG   1 1 
       19 38603 1 1  24 PHE CZ   C -11.235  -1.377  -5.451 1.00 . A A .  24 PHE CZ   1 1 
       19 38604 1 1  24 PHE H    H -15.824  -3.347  -6.305 1.00 . A A .  24 PHE H    1 1 
       19 38605 1 1  24 PHE HA   H -16.016  -1.483  -4.099 1.00 . A A .  24 PHE HA   1 1 
       19 38606 1 1  24 PHE HB2  H -15.662  -1.035  -7.071 1.00 . A A .  24 PHE HB2  1 1 
       19 38607 1 1  24 PHE HB3  H -15.654   0.245  -5.862 1.00 . A A .  24 PHE HB3  1 1 
       19 38608 1 1  24 PHE HD1  H -13.880   0.173  -4.059 1.00 . A A .  24 PHE HD1  1 1 
       19 38609 1 1  24 PHE HD2  H -13.714  -2.225  -7.569 1.00 . A A .  24 PHE HD2  1 1 
       19 38610 1 1  24 PHE HE1  H -11.468  -0.155  -3.715 1.00 . A A .  24 PHE HE1  1 1 
       19 38611 1 1  24 PHE HE2  H -11.300  -2.558  -7.229 1.00 . A A .  24 PHE HE2  1 1 
       19 38612 1 1  24 PHE HZ   H -10.175  -1.522  -5.300 1.00 . A A .  24 PHE HZ   1 1 
       19 38613 1 1  24 PHE N    N -16.115  -3.071  -5.407 1.00 . A A .  24 PHE N    1 1 
       19 38614 1 1  24 PHE O    O -18.288  -1.211  -6.409 1.00 . A A .  24 PHE O    1 1 
       19 38615 1 1  25 TYR C    C -20.060   0.710  -3.705 1.00 . A A .  25 TYR C    1 1 
       19 38616 1 1  25 TYR CA   C -19.851  -0.721  -4.181 1.00 . A A .  25 TYR CA   1 1 
       19 38617 1 1  25 TYR CB   C -20.622  -1.706  -3.293 1.00 . A A .  25 TYR CB   1 1 
       19 38618 1 1  25 TYR CD1  C -22.817  -2.043  -4.491 1.00 . A A .  25 TYR CD1  1 1 
       19 38619 1 1  25 TYR CD2  C -22.854  -0.982  -2.356 1.00 . A A .  25 TYR CD2  1 1 
       19 38620 1 1  25 TYR CE1  C -24.191  -1.931  -4.574 1.00 . A A .  25 TYR CE1  1 1 
       19 38621 1 1  25 TYR CE2  C -24.228  -0.865  -2.433 1.00 . A A .  25 TYR CE2  1 1 
       19 38622 1 1  25 TYR CG   C -22.125  -1.572  -3.382 1.00 . A A .  25 TYR CG   1 1 
       19 38623 1 1  25 TYR CZ   C -24.892  -1.340  -3.544 1.00 . A A .  25 TYR CZ   1 1 
       19 38624 1 1  25 TYR H    H -17.960  -1.078  -3.314 1.00 . A A .  25 TYR H    1 1 
       19 38625 1 1  25 TYR HA   H -20.207  -0.807  -5.198 1.00 . A A .  25 TYR HA   1 1 
       19 38626 1 1  25 TYR HB2  H -20.364  -2.714  -3.581 1.00 . A A .  25 TYR HB2  1 1 
       19 38627 1 1  25 TYR HB3  H -20.334  -1.549  -2.264 1.00 . A A .  25 TYR HB3  1 1 
       19 38628 1 1  25 TYR HD1  H -22.265  -2.505  -5.297 1.00 . A A .  25 TYR HD1  1 1 
       19 38629 1 1  25 TYR HD2  H -22.330  -0.610  -1.488 1.00 . A A .  25 TYR HD2  1 1 
       19 38630 1 1  25 TYR HE1  H -24.710  -2.303  -5.444 1.00 . A A .  25 TYR HE1  1 1 
       19 38631 1 1  25 TYR HE2  H -24.776  -0.403  -1.626 1.00 . A A .  25 TYR HE2  1 1 
       19 38632 1 1  25 TYR HH   H -26.522  -0.322  -3.384 1.00 . A A .  25 TYR HH   1 1 
       19 38633 1 1  25 TYR N    N -18.438  -1.045  -4.172 1.00 . A A .  25 TYR N    1 1 
       19 38634 1 1  25 TYR O    O -20.146   0.976  -2.503 1.00 . A A .  25 TYR O    1 1 
       19 38635 1 1  25 TYR OH   O -26.262  -1.226  -3.624 1.00 . A A .  25 TYR OH   1 1 
       19 38636 1 1  26 PHE C    C -21.349   3.666  -5.223 1.00 . A A .  26 PHE C    1 1 
       19 38637 1 1  26 PHE CA   C -20.291   3.040  -4.324 1.00 . A A .  26 PHE CA   1 1 
       19 38638 1 1  26 PHE CB   C -18.958   3.795  -4.443 1.00 . A A .  26 PHE CB   1 1 
       19 38639 1 1  26 PHE CD1  C -18.677   4.589  -6.813 1.00 . A A .  26 PHE CD1  1 1 
       19 38640 1 1  26 PHE CD2  C -17.305   2.795  -6.049 1.00 . A A .  26 PHE CD2  1 1 
       19 38641 1 1  26 PHE CE1  C -18.068   4.532  -8.051 1.00 . A A .  26 PHE CE1  1 1 
       19 38642 1 1  26 PHE CE2  C -16.693   2.735  -7.287 1.00 . A A .  26 PHE CE2  1 1 
       19 38643 1 1  26 PHE CG   C -18.304   3.721  -5.798 1.00 . A A .  26 PHE CG   1 1 
       19 38644 1 1  26 PHE CZ   C -17.076   3.604  -8.289 1.00 . A A .  26 PHE CZ   1 1 
       19 38645 1 1  26 PHE H    H -20.059   1.365  -5.590 1.00 . A A .  26 PHE H    1 1 
       19 38646 1 1  26 PHE HA   H -20.634   3.098  -3.301 1.00 . A A .  26 PHE HA   1 1 
       19 38647 1 1  26 PHE HB2  H -19.129   4.837  -4.221 1.00 . A A .  26 PHE HB2  1 1 
       19 38648 1 1  26 PHE HB3  H -18.265   3.392  -3.719 1.00 . A A .  26 PHE HB3  1 1 
       19 38649 1 1  26 PHE HD1  H -19.455   5.315  -6.628 1.00 . A A .  26 PHE HD1  1 1 
       19 38650 1 1  26 PHE HD2  H -17.005   2.115  -5.267 1.00 . A A .  26 PHE HD2  1 1 
       19 38651 1 1  26 PHE HE1  H -18.370   5.214  -8.833 1.00 . A A .  26 PHE HE1  1 1 
       19 38652 1 1  26 PHE HE2  H -15.915   2.007  -7.470 1.00 . A A .  26 PHE HE2  1 1 
       19 38653 1 1  26 PHE HZ   H -16.598   3.559  -9.256 1.00 . A A .  26 PHE HZ   1 1 
       19 38654 1 1  26 PHE N    N -20.119   1.634  -4.648 1.00 . A A .  26 PHE N    1 1 
       19 38655 1 1  26 PHE O    O -21.810   3.033  -6.177 1.00 . A A .  26 PHE O    1 1 
       19 38656 1 1  27 ALA C    C -22.231   5.871  -7.114 1.00 . A A .  27 ALA C    1 1 
       19 38657 1 1  27 ALA CA   C -22.729   5.615  -5.695 1.00 . A A .  27 ALA CA   1 1 
       19 38658 1 1  27 ALA CB   C -23.101   6.924  -5.014 1.00 . A A .  27 ALA CB   1 1 
       19 38659 1 1  27 ALA H    H -21.321   5.341  -4.129 1.00 . A A .  27 ALA H    1 1 
       19 38660 1 1  27 ALA HA   H -23.614   4.997  -5.742 1.00 . A A .  27 ALA HA   1 1 
       19 38661 1 1  27 ALA HB1  H -22.234   7.566  -4.968 1.00 . A A .  27 ALA HB1  1 1 
       19 38662 1 1  27 ALA HB2  H -23.453   6.722  -4.014 1.00 . A A .  27 ALA HB2  1 1 
       19 38663 1 1  27 ALA HB3  H -23.881   7.414  -5.578 1.00 . A A .  27 ALA HB3  1 1 
       19 38664 1 1  27 ALA N    N -21.728   4.899  -4.913 1.00 . A A .  27 ALA N    1 1 
       19 38665 1 1  27 ALA O    O -21.409   6.759  -7.349 1.00 . A A .  27 ALA O    1 1 
       19 38666 1 1  28 GLY C    C -22.412   3.882 -10.172 1.00 . A A .  28 GLY C    1 1 
       19 38667 1 1  28 GLY CA   C -22.323   5.202  -9.434 1.00 . A A .  28 GLY CA   1 1 
       19 38668 1 1  28 GLY H    H -23.381   4.390  -7.798 1.00 . A A .  28 GLY H    1 1 
       19 38669 1 1  28 GLY HA2  H -22.964   5.923  -9.921 1.00 . A A .  28 GLY HA2  1 1 
       19 38670 1 1  28 GLY HA3  H -21.304   5.557  -9.471 1.00 . A A .  28 GLY HA3  1 1 
       19 38671 1 1  28 GLY N    N -22.727   5.076  -8.051 1.00 . A A .  28 GLY N    1 1 
       19 38672 1 1  28 GLY O    O -23.214   3.732 -11.096 1.00 . A A .  28 GLY O    1 1 
       19 38673 1 1  29 MET C    C -21.392   0.519  -9.313 1.00 . A A .  29 MET C    1 1 
       19 38674 1 1  29 MET CA   C -21.580   1.597 -10.372 1.00 . A A .  29 MET CA   1 1 
       19 38675 1 1  29 MET CB   C -20.469   1.487 -11.423 1.00 . A A .  29 MET CB   1 1 
       19 38676 1 1  29 MET CE   C -20.025   3.164 -15.222 1.00 . A A .  29 MET CE   1 1 
       19 38677 1 1  29 MET CG   C -20.708   2.323 -12.670 1.00 . A A .  29 MET CG   1 1 
       19 38678 1 1  29 MET H    H -21.002   3.096  -8.995 1.00 . A A .  29 MET H    1 1 
       19 38679 1 1  29 MET HA   H -22.535   1.445 -10.855 1.00 . A A .  29 MET HA   1 1 
       19 38680 1 1  29 MET HB2  H -19.538   1.807 -10.978 1.00 . A A .  29 MET HB2  1 1 
       19 38681 1 1  29 MET HB3  H -20.375   0.454 -11.722 1.00 . A A .  29 MET HB3  1 1 
       19 38682 1 1  29 MET HE1  H -20.099   4.175 -14.848 1.00 . A A .  29 MET HE1  1 1 
       19 38683 1 1  29 MET HE2  H -20.999   2.829 -15.548 1.00 . A A .  29 MET HE2  1 1 
       19 38684 1 1  29 MET HE3  H -19.338   3.137 -16.054 1.00 . A A .  29 MET HE3  1 1 
       19 38685 1 1  29 MET HG2  H -21.661   2.046 -13.095 1.00 . A A .  29 MET HG2  1 1 
       19 38686 1 1  29 MET HG3  H -20.731   3.367 -12.390 1.00 . A A .  29 MET HG3  1 1 
       19 38687 1 1  29 MET N    N -21.598   2.920  -9.755 1.00 . A A .  29 MET N    1 1 
       19 38688 1 1  29 MET O    O -20.773   0.759  -8.276 1.00 . A A .  29 MET O    1 1 
       19 38689 1 1  29 MET SD   S -19.429   2.088 -13.920 1.00 . A A .  29 MET SD   1 1 
       19 38690 1 1  30 SER C    C -21.071  -2.934  -9.214 1.00 . A A .  30 SER C    1 1 
       19 38691 1 1  30 SER CA   C -21.867  -1.767  -8.637 1.00 . A A .  30 SER CA   1 1 
       19 38692 1 1  30 SER CB   C -23.287  -2.219  -8.291 1.00 . A A .  30 SER CB   1 1 
       19 38693 1 1  30 SER H    H -22.372  -0.800 -10.443 1.00 . A A .  30 SER H    1 1 
       19 38694 1 1  30 SER HA   H -21.379  -1.417  -7.740 1.00 . A A .  30 SER HA   1 1 
       19 38695 1 1  30 SER HB2  H -23.243  -3.111  -7.684 1.00 . A A .  30 SER HB2  1 1 
       19 38696 1 1  30 SER HB3  H -23.790  -1.434  -7.744 1.00 . A A .  30 SER HB3  1 1 
       19 38697 1 1  30 SER HG   H -23.562  -3.172  -9.985 1.00 . A A .  30 SER HG   1 1 
       19 38698 1 1  30 SER N    N -21.926  -0.663  -9.581 1.00 . A A .  30 SER N    1 1 
       19 38699 1 1  30 SER O    O -20.914  -3.039 -10.432 1.00 . A A .  30 SER O    1 1 
       19 38700 1 1  30 SER OG   O -24.029  -2.503  -9.468 1.00 . A A .  30 SER OG   1 1 
       19 38701 1 1  31 HIS C    C -18.617  -4.673  -9.548 1.00 . A A .  31 HIS C    1 1 
       19 38702 1 1  31 HIS CA   C -19.849  -5.011  -8.714 1.00 . A A .  31 HIS CA   1 1 
       19 38703 1 1  31 HIS CB   C -20.767  -5.975  -9.480 1.00 . A A .  31 HIS CB   1 1 
       19 38704 1 1  31 HIS CD2  C -19.438  -7.852 -10.694 1.00 . A A .  31 HIS CD2  1 1 
       19 38705 1 1  31 HIS CE1  C -19.744  -9.450  -9.229 1.00 . A A .  31 HIS CE1  1 1 
       19 38706 1 1  31 HIS CG   C -20.185  -7.343  -9.685 1.00 . A A .  31 HIS CG   1 1 
       19 38707 1 1  31 HIS H    H -20.702  -3.615  -7.371 1.00 . A A .  31 HIS H    1 1 
       19 38708 1 1  31 HIS HA   H -19.521  -5.494  -7.806 1.00 . A A .  31 HIS HA   1 1 
       19 38709 1 1  31 HIS HB2  H -21.690  -6.089  -8.933 1.00 . A A .  31 HIS HB2  1 1 
       19 38710 1 1  31 HIS HB3  H -20.982  -5.554 -10.452 1.00 . A A .  31 HIS HB3  1 1 
       19 38711 1 1  31 HIS HD1  H -20.863  -8.312  -7.935 1.00 . A A .  31 HIS HD1  1 1 
       19 38712 1 1  31 HIS HD2  H -19.109  -7.325 -11.578 1.00 . A A .  31 HIS HD2  1 1 
       19 38713 1 1  31 HIS HE1  H -19.713 -10.408  -8.730 1.00 . A A .  31 HIS HE1  1 1 
       19 38714 1 1  31 HIS HE2  H -18.495  -9.729 -10.829 1.00 . A A .  31 HIS HE2  1 1 
       19 38715 1 1  31 HIS N    N -20.575  -3.799  -8.327 1.00 . A A .  31 HIS N    1 1 
       19 38716 1 1  31 HIS ND1  N -20.359  -8.370  -8.786 1.00 . A A .  31 HIS ND1  1 1 
       19 38717 1 1  31 HIS NE2  N -19.177  -9.165 -10.384 1.00 . A A .  31 HIS NE2  1 1 
       19 38718 1 1  31 HIS O    O -18.632  -4.782 -10.773 1.00 . A A .  31 HIS O    1 1 
       19 38719 1 1  32 GLN C    C -15.130  -4.456  -8.820 1.00 . A A .  32 GLN C    1 1 
       19 38720 1 1  32 GLN CA   C -16.326  -3.871  -9.555 1.00 . A A .  32 GLN CA   1 1 
       19 38721 1 1  32 GLN CB   C -16.207  -2.349  -9.644 1.00 . A A .  32 GLN CB   1 1 
       19 38722 1 1  32 GLN CD   C -17.255  -0.198 -10.439 1.00 . A A .  32 GLN CD   1 1 
       19 38723 1 1  32 GLN CG   C -17.396  -1.697 -10.327 1.00 . A A .  32 GLN CG   1 1 
       19 38724 1 1  32 GLN H    H -17.607  -4.181  -7.900 1.00 . A A .  32 GLN H    1 1 
       19 38725 1 1  32 GLN HA   H -16.358  -4.284 -10.553 1.00 . A A .  32 GLN HA   1 1 
       19 38726 1 1  32 GLN HB2  H -16.124  -1.944  -8.647 1.00 . A A .  32 GLN HB2  1 1 
       19 38727 1 1  32 GLN HB3  H -15.316  -2.098 -10.203 1.00 . A A .  32 GLN HB3  1 1 
       19 38728 1 1  32 GLN HE21 H -18.123   0.040  -8.668 1.00 . A A .  32 GLN HE21 1 1 
       19 38729 1 1  32 GLN HE22 H -17.637   1.489  -9.474 1.00 . A A .  32 GLN HE22 1 1 
       19 38730 1 1  32 GLN HG2  H -17.494  -2.108 -11.320 1.00 . A A .  32 GLN HG2  1 1 
       19 38731 1 1  32 GLN HG3  H -18.287  -1.920  -9.759 1.00 . A A .  32 GLN HG3  1 1 
       19 38732 1 1  32 GLN N    N -17.560  -4.243  -8.876 1.00 . A A .  32 GLN N    1 1 
       19 38733 1 1  32 GLN NE2  N -17.718   0.516  -9.427 1.00 . A A .  32 GLN NE2  1 1 
       19 38734 1 1  32 GLN O    O -15.070  -4.409  -7.593 1.00 . A A .  32 GLN O    1 1 
       19 38735 1 1  32 GLN OE1  O -16.739   0.316 -11.429 1.00 . A A .  32 GLN OE1  1 1 
       19 38736 1 1  33 GLY C    C -11.776  -4.882  -9.050 1.00 . A A .  33 GLY C    1 1 
       19 38737 1 1  33 GLY CA   C -13.059  -5.679  -8.955 1.00 . A A .  33 GLY CA   1 1 
       19 38738 1 1  33 GLY H    H -14.244  -4.941 -10.549 1.00 . A A .  33 GLY H    1 1 
       19 38739 1 1  33 GLY HA2  H -13.284  -5.852  -7.913 1.00 . A A .  33 GLY HA2  1 1 
       19 38740 1 1  33 GLY HA3  H -12.917  -6.632  -9.443 1.00 . A A .  33 GLY HA3  1 1 
       19 38741 1 1  33 GLY N    N -14.186  -5.006  -9.567 1.00 . A A .  33 GLY N    1 1 
       19 38742 1 1  33 GLY O    O -11.019  -4.804  -8.088 1.00 . A A .  33 GLY O    1 1 
       19 38743 1 1  34 SER C    C -10.581  -2.187 -11.048 1.00 . A A .  34 SER C    1 1 
       19 38744 1 1  34 SER CA   C -10.296  -3.549 -10.427 1.00 . A A .  34 SER CA   1 1 
       19 38745 1 1  34 SER CB   C  -9.371  -4.350 -11.339 1.00 . A A .  34 SER CB   1 1 
       19 38746 1 1  34 SER H    H -12.196  -4.335 -10.926 1.00 . A A .  34 SER H    1 1 
       19 38747 1 1  34 SER HA   H  -9.813  -3.407  -9.473 1.00 . A A .  34 SER HA   1 1 
       19 38748 1 1  34 SER HB2  H  -9.768  -4.349 -12.342 1.00 . A A .  34 SER HB2  1 1 
       19 38749 1 1  34 SER HB3  H  -8.392  -3.896 -11.338 1.00 . A A .  34 SER HB3  1 1 
       19 38750 1 1  34 SER HG   H  -8.315  -5.895 -10.760 1.00 . A A .  34 SER HG   1 1 
       19 38751 1 1  34 SER N    N -11.531  -4.284 -10.204 1.00 . A A .  34 SER N    1 1 
       19 38752 1 1  34 SER O    O -11.118  -2.100 -12.158 1.00 . A A .  34 SER O    1 1 
       19 38753 1 1  34 SER OG   O  -9.251  -5.690 -10.898 1.00 . A A .  34 SER OG   1 1 
       19 38754 1 1  35 LEU C    C  -9.165   1.037 -10.808 1.00 . A A .  35 LEU C    1 1 
       19 38755 1 1  35 LEU CA   C -10.452   0.224 -10.823 1.00 . A A .  35 LEU CA   1 1 
       19 38756 1 1  35 LEU CB   C -11.521   0.922  -9.980 1.00 . A A .  35 LEU CB   1 1 
       19 38757 1 1  35 LEU CD1  C -13.881   1.058  -9.161 1.00 . A A .  35 LEU CD1  1 1 
       19 38758 1 1  35 LEU CD2  C -13.421   0.370 -11.518 1.00 . A A .  35 LEU CD2  1 1 
       19 38759 1 1  35 LEU CG   C -12.923   0.321 -10.081 1.00 . A A .  35 LEU CG   1 1 
       19 38760 1 1  35 LEU H    H  -9.776  -1.259  -9.469 1.00 . A A .  35 LEU H    1 1 
       19 38761 1 1  35 LEU HA   H -10.803   0.152 -11.841 1.00 . A A .  35 LEU HA   1 1 
       19 38762 1 1  35 LEU HB2  H -11.211   0.891  -8.946 1.00 . A A .  35 LEU HB2  1 1 
       19 38763 1 1  35 LEU HB3  H -11.574   1.954 -10.291 1.00 . A A .  35 LEU HB3  1 1 
       19 38764 1 1  35 LEU HD11 H -13.924   2.100  -9.446 1.00 . A A .  35 LEU HD11 1 1 
       19 38765 1 1  35 LEU HD12 H -13.535   0.977  -8.142 1.00 . A A .  35 LEU HD12 1 1 
       19 38766 1 1  35 LEU HD13 H -14.866   0.622  -9.244 1.00 . A A .  35 LEU HD13 1 1 
       19 38767 1 1  35 LEU HD21 H -12.758  -0.207 -12.148 1.00 . A A .  35 LEU HD21 1 1 
       19 38768 1 1  35 LEU HD22 H -13.438   1.396 -11.858 1.00 . A A .  35 LEU HD22 1 1 
       19 38769 1 1  35 LEU HD23 H -14.417  -0.043 -11.568 1.00 . A A .  35 LEU HD23 1 1 
       19 38770 1 1  35 LEU HG   H -12.890  -0.713  -9.771 1.00 . A A .  35 LEU HG   1 1 
       19 38771 1 1  35 LEU N    N -10.220  -1.129 -10.339 1.00 . A A .  35 LEU N    1 1 
       19 38772 1 1  35 LEU O    O  -8.396   0.990  -9.846 1.00 . A A .  35 LEU O    1 1 
       19 38773 1 1  36 LEU C    C  -8.175   4.081 -11.728 1.00 . A A .  36 LEU C    1 1 
       19 38774 1 1  36 LEU CA   C  -7.773   2.638 -11.991 1.00 . A A .  36 LEU CA   1 1 
       19 38775 1 1  36 LEU CB   C  -7.134   2.518 -13.379 1.00 . A A .  36 LEU CB   1 1 
       19 38776 1 1  36 LEU CD1  C  -6.027   1.126 -15.139 1.00 . A A .  36 LEU CD1  1 1 
       19 38777 1 1  36 LEU CD2  C  -5.499   0.728 -12.731 1.00 . A A .  36 LEU CD2  1 1 
       19 38778 1 1  36 LEU CG   C  -6.579   1.136 -13.724 1.00 . A A .  36 LEU CG   1 1 
       19 38779 1 1  36 LEU H    H  -9.585   1.749 -12.626 1.00 . A A .  36 LEU H    1 1 
       19 38780 1 1  36 LEU HA   H  -7.059   2.331 -11.243 1.00 . A A .  36 LEU HA   1 1 
       19 38781 1 1  36 LEU HB2  H  -7.877   2.778 -14.119 1.00 . A A .  36 LEU HB2  1 1 
       19 38782 1 1  36 LEU HB3  H  -6.325   3.230 -13.440 1.00 . A A .  36 LEU HB3  1 1 
       19 38783 1 1  36 LEU HD11 H  -5.233   1.852 -15.220 1.00 . A A .  36 LEU HD11 1 1 
       19 38784 1 1  36 LEU HD12 H  -6.816   1.374 -15.833 1.00 . A A .  36 LEU HD12 1 1 
       19 38785 1 1  36 LEU HD13 H  -5.642   0.143 -15.367 1.00 . A A .  36 LEU HD13 1 1 
       19 38786 1 1  36 LEU HD21 H  -5.121  -0.250 -12.993 1.00 . A A .  36 LEU HD21 1 1 
       19 38787 1 1  36 LEU HD22 H  -5.919   0.697 -11.736 1.00 . A A .  36 LEU HD22 1 1 
       19 38788 1 1  36 LEU HD23 H  -4.693   1.446 -12.761 1.00 . A A .  36 LEU HD23 1 1 
       19 38789 1 1  36 LEU HG   H  -7.377   0.409 -13.671 1.00 . A A .  36 LEU HG   1 1 
       19 38790 1 1  36 LEU N    N  -8.938   1.775 -11.883 1.00 . A A .  36 LEU N    1 1 
       19 38791 1 1  36 LEU O    O  -8.753   4.743 -12.592 1.00 . A A .  36 LEU O    1 1 
       19 38792 1 1  37 PHE C    C  -7.132   6.872 -10.586 1.00 . A A .  37 PHE C    1 1 
       19 38793 1 1  37 PHE CA   C  -8.226   5.914 -10.144 1.00 . A A .  37 PHE CA   1 1 
       19 38794 1 1  37 PHE CB   C  -8.433   6.011  -8.630 1.00 . A A .  37 PHE CB   1 1 
       19 38795 1 1  37 PHE CD1  C  -9.510   3.883  -7.843 1.00 . A A .  37 PHE CD1  1 1 
       19 38796 1 1  37 PHE CD2  C -10.840   5.860  -7.935 1.00 . A A .  37 PHE CD2  1 1 
       19 38797 1 1  37 PHE CE1  C -10.599   3.169  -7.379 1.00 . A A .  37 PHE CE1  1 1 
       19 38798 1 1  37 PHE CE2  C -11.931   5.152  -7.471 1.00 . A A .  37 PHE CE2  1 1 
       19 38799 1 1  37 PHE CG   C  -9.618   5.235  -8.126 1.00 . A A .  37 PHE CG   1 1 
       19 38800 1 1  37 PHE CZ   C -11.811   3.804  -7.193 1.00 . A A .  37 PHE CZ   1 1 
       19 38801 1 1  37 PHE H    H  -7.421   3.977  -9.882 1.00 . A A .  37 PHE H    1 1 
       19 38802 1 1  37 PHE HA   H  -9.146   6.180 -10.644 1.00 . A A .  37 PHE HA   1 1 
       19 38803 1 1  37 PHE HB2  H  -7.553   5.634  -8.129 1.00 . A A .  37 PHE HB2  1 1 
       19 38804 1 1  37 PHE HB3  H  -8.575   7.049  -8.360 1.00 . A A .  37 PHE HB3  1 1 
       19 38805 1 1  37 PHE HD1  H  -8.563   3.385  -7.988 1.00 . A A .  37 PHE HD1  1 1 
       19 38806 1 1  37 PHE HD2  H -10.936   6.914  -8.153 1.00 . A A .  37 PHE HD2  1 1 
       19 38807 1 1  37 PHE HE1  H -10.503   2.116  -7.161 1.00 . A A .  37 PHE HE1  1 1 
       19 38808 1 1  37 PHE HE2  H -12.878   5.651  -7.328 1.00 . A A .  37 PHE HE2  1 1 
       19 38809 1 1  37 PHE HZ   H -12.663   3.249  -6.830 1.00 . A A .  37 PHE HZ   1 1 
       19 38810 1 1  37 PHE N    N  -7.888   4.555 -10.529 1.00 . A A .  37 PHE N    1 1 
       19 38811 1 1  37 PHE O    O  -6.051   6.908  -9.999 1.00 . A A .  37 PHE O    1 1 
       19 38812 1 1  38 LEU C    C  -6.916  10.004 -11.710 1.00 . A A .  38 LEU C    1 1 
       19 38813 1 1  38 LEU CA   C  -6.467   8.610 -12.139 1.00 . A A .  38 LEU CA   1 1 
       19 38814 1 1  38 LEU CB   C  -6.360   8.522 -13.667 1.00 . A A .  38 LEU CB   1 1 
       19 38815 1 1  38 LEU CD1  C  -5.818   7.202 -15.731 1.00 . A A .  38 LEU CD1  1 1 
       19 38816 1 1  38 LEU CD2  C  -4.543   6.788 -13.624 1.00 . A A .  38 LEU CD2  1 1 
       19 38817 1 1  38 LEU CG   C  -5.894   7.169 -14.214 1.00 . A A .  38 LEU CG   1 1 
       19 38818 1 1  38 LEU H    H  -8.266   7.507 -12.100 1.00 . A A .  38 LEU H    1 1 
       19 38819 1 1  38 LEU HA   H  -5.500   8.402 -11.703 1.00 . A A .  38 LEU HA   1 1 
       19 38820 1 1  38 LEU HB2  H  -7.332   8.740 -14.086 1.00 . A A .  38 LEU HB2  1 1 
       19 38821 1 1  38 LEU HB3  H  -5.666   9.279 -14.001 1.00 . A A .  38 LEU HB3  1 1 
       19 38822 1 1  38 LEU HD11 H  -5.496   6.238 -16.097 1.00 . A A .  38 LEU HD11 1 1 
       19 38823 1 1  38 LEU HD12 H  -5.112   7.959 -16.041 1.00 . A A .  38 LEU HD12 1 1 
       19 38824 1 1  38 LEU HD13 H  -6.794   7.432 -16.136 1.00 . A A .  38 LEU HD13 1 1 
       19 38825 1 1  38 LEU HD21 H  -4.628   6.716 -12.551 1.00 . A A .  38 LEU HD21 1 1 
       19 38826 1 1  38 LEU HD22 H  -3.814   7.543 -13.877 1.00 . A A .  38 LEU HD22 1 1 
       19 38827 1 1  38 LEU HD23 H  -4.230   5.835 -14.026 1.00 . A A .  38 LEU HD23 1 1 
       19 38828 1 1  38 LEU HG   H  -6.609   6.410 -13.931 1.00 . A A .  38 LEU HG   1 1 
       19 38829 1 1  38 LEU N    N  -7.405   7.619 -11.642 1.00 . A A .  38 LEU N    1 1 
       19 38830 1 1  38 LEU O    O  -8.098  10.215 -11.431 1.00 . A A .  38 LEU O    1 1 
       19 38831 1 1  39 PRO C    C  -7.430  12.994 -11.973 1.00 . A A .  39 PRO C    1 1 
       19 38832 1 1  39 PRO CA   C  -6.275  12.345 -11.209 1.00 . A A .  39 PRO CA   1 1 
       19 38833 1 1  39 PRO CB   C  -4.970  13.093 -11.487 1.00 . A A .  39 PRO CB   1 1 
       19 38834 1 1  39 PRO CD   C  -4.555  10.798 -11.985 1.00 . A A .  39 PRO CD   1 1 
       19 38835 1 1  39 PRO CG   C  -3.916  12.044 -11.445 1.00 . A A .  39 PRO CG   1 1 
       19 38836 1 1  39 PRO HA   H  -6.487  12.379 -10.151 1.00 . A A .  39 PRO HA   1 1 
       19 38837 1 1  39 PRO HB2  H  -5.021  13.563 -12.458 1.00 . A A .  39 PRO HB2  1 1 
       19 38838 1 1  39 PRO HB3  H  -4.810  13.841 -10.726 1.00 . A A .  39 PRO HB3  1 1 
       19 38839 1 1  39 PRO HD2  H  -4.417  10.736 -13.055 1.00 . A A .  39 PRO HD2  1 1 
       19 38840 1 1  39 PRO HD3  H  -4.150   9.923 -11.499 1.00 . A A .  39 PRO HD3  1 1 
       19 38841 1 1  39 PRO HG2  H  -3.080  12.335 -12.064 1.00 . A A .  39 PRO HG2  1 1 
       19 38842 1 1  39 PRO HG3  H  -3.593  11.888 -10.426 1.00 . A A .  39 PRO HG3  1 1 
       19 38843 1 1  39 PRO N    N  -5.982  10.972 -11.649 1.00 . A A .  39 PRO N    1 1 
       19 38844 1 1  39 PRO O    O  -8.107  13.881 -11.452 1.00 . A A .  39 PRO O    1 1 
       19 38845 1 1  40 ASP C    C  -9.984  12.267 -13.939 1.00 . A A .  40 ASP C    1 1 
       19 38846 1 1  40 ASP CA   C  -8.718  13.111 -14.027 1.00 . A A .  40 ASP CA   1 1 
       19 38847 1 1  40 ASP CB   C  -8.280  13.239 -15.487 1.00 . A A .  40 ASP CB   1 1 
       19 38848 1 1  40 ASP CG   C  -7.291  14.365 -15.707 1.00 . A A .  40 ASP CG   1 1 
       19 38849 1 1  40 ASP H    H  -7.082  11.845 -13.568 1.00 . A A .  40 ASP H    1 1 
       19 38850 1 1  40 ASP HA   H  -8.940  14.097 -13.646 1.00 . A A .  40 ASP HA   1 1 
       19 38851 1 1  40 ASP HB2  H  -7.817  12.314 -15.798 1.00 . A A .  40 ASP HB2  1 1 
       19 38852 1 1  40 ASP HB3  H  -9.151  13.423 -16.102 1.00 . A A .  40 ASP HB3  1 1 
       19 38853 1 1  40 ASP N    N  -7.649  12.557 -13.206 1.00 . A A .  40 ASP N    1 1 
       19 38854 1 1  40 ASP O    O -11.045  12.765 -13.570 1.00 . A A .  40 ASP O    1 1 
       19 38855 1 1  40 ASP OD1  O  -7.670  15.544 -15.513 1.00 . A A .  40 ASP OD1  1 1 
       19 38856 1 1  40 ASP OD2  O  -6.143  14.086 -16.105 1.00 . A A .  40 ASP OD2  1 1 
       19 38857 1 1  41 ALA C    C -10.680   8.690 -13.901 1.00 . A A .  41 ALA C    1 1 
       19 38858 1 1  41 ALA CA   C -11.040  10.115 -14.306 1.00 . A A .  41 ALA CA   1 1 
       19 38859 1 1  41 ALA CB   C -11.656  10.132 -15.696 1.00 . A A .  41 ALA CB   1 1 
       19 38860 1 1  41 ALA H    H  -8.991  10.615 -14.469 1.00 . A A .  41 ALA H    1 1 
       19 38861 1 1  41 ALA HA   H -11.770  10.503 -13.610 1.00 . A A .  41 ALA HA   1 1 
       19 38862 1 1  41 ALA HB1  H -12.553   9.531 -15.698 1.00 . A A .  41 ALA HB1  1 1 
       19 38863 1 1  41 ALA HB2  H -10.951   9.731 -16.408 1.00 . A A .  41 ALA HB2  1 1 
       19 38864 1 1  41 ALA HB3  H -11.902  11.149 -15.966 1.00 . A A .  41 ALA HB3  1 1 
       19 38865 1 1  41 ALA N    N  -9.873  10.987 -14.266 1.00 . A A .  41 ALA N    1 1 
       19 38866 1 1  41 ALA O    O  -9.504   8.346 -13.784 1.00 . A A .  41 ALA O    1 1 
       19 38867 1 1  42 VAL C    C -11.707   5.534 -14.454 1.00 . A A .  42 VAL C    1 1 
       19 38868 1 1  42 VAL CA   C -11.501   6.488 -13.280 1.00 . A A .  42 VAL CA   1 1 
       19 38869 1 1  42 VAL CB   C -12.466   6.105 -12.136 1.00 . A A .  42 VAL CB   1 1 
       19 38870 1 1  42 VAL CG1  C -12.178   4.700 -11.624 1.00 . A A .  42 VAL CG1  1 1 
       19 38871 1 1  42 VAL CG2  C -12.380   7.117 -11.006 1.00 . A A .  42 VAL CG2  1 1 
       19 38872 1 1  42 VAL H    H -12.611   8.196 -13.832 1.00 . A A .  42 VAL H    1 1 
       19 38873 1 1  42 VAL HA   H -10.487   6.390 -12.919 1.00 . A A .  42 VAL HA   1 1 
       19 38874 1 1  42 VAL HB   H -13.475   6.120 -12.526 1.00 . A A .  42 VAL HB   1 1 
       19 38875 1 1  42 VAL HG11 H -12.296   3.992 -12.432 1.00 . A A .  42 VAL HG11 1 1 
       19 38876 1 1  42 VAL HG12 H -12.869   4.458 -10.831 1.00 . A A .  42 VAL HG12 1 1 
       19 38877 1 1  42 VAL HG13 H -11.166   4.653 -11.248 1.00 . A A .  42 VAL HG13 1 1 
       19 38878 1 1  42 VAL HG21 H -13.063   6.838 -10.217 1.00 . A A .  42 VAL HG21 1 1 
       19 38879 1 1  42 VAL HG22 H -12.644   8.097 -11.378 1.00 . A A .  42 VAL HG22 1 1 
       19 38880 1 1  42 VAL HG23 H -11.372   7.140 -10.618 1.00 . A A .  42 VAL HG23 1 1 
       19 38881 1 1  42 VAL N    N -11.699   7.868 -13.697 1.00 . A A .  42 VAL N    1 1 
       19 38882 1 1  42 VAL O    O -12.687   5.644 -15.195 1.00 . A A .  42 VAL O    1 1 
       19 38883 1 1  43 TRP C    C -11.024   2.219 -15.065 1.00 . A A .  43 TRP C    1 1 
       19 38884 1 1  43 TRP CA   C -10.854   3.608 -15.672 1.00 . A A .  43 TRP CA   1 1 
       19 38885 1 1  43 TRP CB   C  -9.596   3.637 -16.545 1.00 . A A .  43 TRP CB   1 1 
       19 38886 1 1  43 TRP CD1  C  -9.006   6.090 -17.014 1.00 . A A .  43 TRP CD1  1 1 
       19 38887 1 1  43 TRP CD2  C  -9.814   4.982 -18.784 1.00 . A A .  43 TRP CD2  1 1 
       19 38888 1 1  43 TRP CE2  C  -9.531   6.303 -19.173 1.00 . A A .  43 TRP CE2  1 1 
       19 38889 1 1  43 TRP CE3  C -10.332   4.096 -19.733 1.00 . A A .  43 TRP CE3  1 1 
       19 38890 1 1  43 TRP CG   C  -9.473   4.865 -17.397 1.00 . A A .  43 TRP CG   1 1 
       19 38891 1 1  43 TRP CH2  C -10.255   5.873 -21.379 1.00 . A A .  43 TRP CH2  1 1 
       19 38892 1 1  43 TRP CZ2  C  -9.750   6.761 -20.470 1.00 . A A .  43 TRP CZ2  1 1 
       19 38893 1 1  43 TRP CZ3  C -10.548   4.552 -21.020 1.00 . A A .  43 TRP CZ3  1 1 
       19 38894 1 1  43 TRP H    H -10.001   4.598 -14.009 1.00 . A A .  43 TRP H    1 1 
       19 38895 1 1  43 TRP HA   H -11.716   3.833 -16.284 1.00 . A A .  43 TRP HA   1 1 
       19 38896 1 1  43 TRP HB2  H  -8.726   3.590 -15.907 1.00 . A A .  43 TRP HB2  1 1 
       19 38897 1 1  43 TRP HB3  H  -9.603   2.777 -17.199 1.00 . A A .  43 TRP HB3  1 1 
       19 38898 1 1  43 TRP HD1  H  -8.665   6.327 -16.016 1.00 . A A .  43 TRP HD1  1 1 
       19 38899 1 1  43 TRP HE1  H  -8.756   7.900 -18.052 1.00 . A A .  43 TRP HE1  1 1 
       19 38900 1 1  43 TRP HE3  H -10.563   3.073 -19.476 1.00 . A A .  43 TRP HE3  1 1 
       19 38901 1 1  43 TRP HH2  H -10.440   6.187 -22.396 1.00 . A A .  43 TRP HH2  1 1 
       19 38902 1 1  43 TRP HZ2  H  -9.528   7.777 -20.762 1.00 . A A .  43 TRP HZ2  1 1 
       19 38903 1 1  43 TRP HZ3  H -10.948   3.882 -21.767 1.00 . A A .  43 TRP HZ3  1 1 
       19 38904 1 1  43 TRP N    N -10.772   4.611 -14.621 1.00 . A A .  43 TRP N    1 1 
       19 38905 1 1  43 TRP NE1  N  -9.040   6.961 -18.076 1.00 . A A .  43 TRP NE1  1 1 
       19 38906 1 1  43 TRP O    O -10.789   2.022 -13.873 1.00 . A A .  43 TRP O    1 1 
       19 38907 1 1  44 GLY C    C -10.363  -0.939 -15.779 1.00 . A A .  44 GLY C    1 1 
       19 38908 1 1  44 GLY CA   C -11.572  -0.102 -15.427 1.00 . A A .  44 GLY CA   1 1 
       19 38909 1 1  44 GLY H    H -11.616   1.481 -16.828 1.00 . A A .  44 GLY H    1 1 
       19 38910 1 1  44 GLY HA2  H -11.700  -0.100 -14.354 1.00 . A A .  44 GLY HA2  1 1 
       19 38911 1 1  44 GLY HA3  H -12.446  -0.538 -15.886 1.00 . A A .  44 GLY HA3  1 1 
       19 38912 1 1  44 GLY N    N -11.426   1.263 -15.888 1.00 . A A .  44 GLY N    1 1 
       19 38913 1 1  44 GLY O    O  -9.865  -0.877 -16.903 1.00 . A A .  44 GLY O    1 1 
       19 38914 1 1  45 TRP C    C  -9.084  -3.977 -15.269 1.00 . A A .  45 TRP C    1 1 
       19 38915 1 1  45 TRP CA   C  -8.689  -2.522 -15.034 1.00 . A A .  45 TRP CA   1 1 
       19 38916 1 1  45 TRP CB   C  -7.759  -2.397 -13.827 1.00 . A A .  45 TRP CB   1 1 
       19 38917 1 1  45 TRP CD1  C  -5.709  -2.741 -15.332 1.00 . A A .  45 TRP CD1  1 1 
       19 38918 1 1  45 TRP CD2  C  -5.337  -3.121 -13.158 1.00 . A A .  45 TRP CD2  1 1 
       19 38919 1 1  45 TRP CE2  C  -4.140  -3.342 -13.863 1.00 . A A .  45 TRP CE2  1 1 
       19 38920 1 1  45 TRP CE3  C  -5.347  -3.297 -11.772 1.00 . A A .  45 TRP CE3  1 1 
       19 38921 1 1  45 TRP CG   C  -6.331  -2.746 -14.115 1.00 . A A .  45 TRP CG   1 1 
       19 38922 1 1  45 TRP CH2  C  -3.001  -3.887 -11.868 1.00 . A A .  45 TRP CH2  1 1 
       19 38923 1 1  45 TRP CZ2  C  -2.962  -3.726 -13.227 1.00 . A A .  45 TRP CZ2  1 1 
       19 38924 1 1  45 TRP CZ3  C  -4.178  -3.676 -11.142 1.00 . A A .  45 TRP CZ3  1 1 
       19 38925 1 1  45 TRP H    H -10.340  -1.752 -13.955 1.00 . A A .  45 TRP H    1 1 
       19 38926 1 1  45 TRP HA   H  -8.184  -2.149 -15.912 1.00 . A A .  45 TRP HA   1 1 
       19 38927 1 1  45 TRP HB2  H  -7.783  -1.378 -13.469 1.00 . A A .  45 TRP HB2  1 1 
       19 38928 1 1  45 TRP HB3  H  -8.110  -3.053 -13.042 1.00 . A A .  45 TRP HB3  1 1 
       19 38929 1 1  45 TRP HD1  H  -6.196  -2.495 -16.264 1.00 . A A .  45 TRP HD1  1 1 
       19 38930 1 1  45 TRP HE1  H  -3.734  -3.177 -15.920 1.00 . A A .  45 TRP HE1  1 1 
       19 38931 1 1  45 TRP HE3  H  -6.246  -3.138 -11.196 1.00 . A A .  45 TRP HE3  1 1 
       19 38932 1 1  45 TRP HH2  H  -2.110  -4.183 -11.333 1.00 . A A .  45 TRP HH2  1 1 
       19 38933 1 1  45 TRP HZ2  H  -2.047  -3.892 -13.772 1.00 . A A .  45 TRP HZ2  1 1 
       19 38934 1 1  45 TRP HZ3  H  -4.165  -3.815 -10.071 1.00 . A A .  45 TRP HZ3  1 1 
       19 38935 1 1  45 TRP N    N  -9.879  -1.714 -14.823 1.00 . A A .  45 TRP N    1 1 
       19 38936 1 1  45 TRP NE1  N  -4.392  -3.104 -15.189 1.00 . A A .  45 TRP NE1  1 1 
       19 38937 1 1  45 TRP O    O -10.053  -4.466 -14.686 1.00 . A A .  45 TRP O    1 1 
       19 38938 1 1  46 ASP C    C  -7.801  -7.029 -15.744 1.00 . A A .  46 ASP C    1 1 
       19 38939 1 1  46 ASP CA   C  -8.672  -6.033 -16.507 1.00 . A A .  46 ASP CA   1 1 
       19 38940 1 1  46 ASP CB   C  -8.506  -6.204 -18.024 1.00 . A A .  46 ASP CB   1 1 
       19 38941 1 1  46 ASP CG   C  -9.036  -7.528 -18.540 1.00 . A A .  46 ASP CG   1 1 
       19 38942 1 1  46 ASP H    H  -7.549  -4.235 -16.520 1.00 . A A .  46 ASP H    1 1 
       19 38943 1 1  46 ASP HA   H  -9.701  -6.203 -16.241 1.00 . A A .  46 ASP HA   1 1 
       19 38944 1 1  46 ASP HB2  H  -9.036  -5.409 -18.526 1.00 . A A .  46 ASP HB2  1 1 
       19 38945 1 1  46 ASP HB3  H  -7.456  -6.138 -18.270 1.00 . A A .  46 ASP HB3  1 1 
       19 38946 1 1  46 ASP N    N  -8.340  -4.661 -16.127 1.00 . A A .  46 ASP N    1 1 
       19 38947 1 1  46 ASP O    O  -7.715  -8.209 -16.085 1.00 . A A .  46 ASP O    1 1 
       19 38948 1 1  46 ASP OD1  O -10.207  -7.862 -18.258 1.00 . A A .  46 ASP OD1  1 1 
       19 38949 1 1  46 ASP OD2  O  -8.287  -8.239 -19.242 1.00 . A A .  46 ASP OD2  1 1 
       19 38950 1 1  47 VAL C    C  -6.875  -7.378 -12.414 1.00 . A A .  47 VAL C    1 1 
       19 38951 1 1  47 VAL CA   C  -6.334  -7.378 -13.840 1.00 . A A .  47 VAL CA   1 1 
       19 38952 1 1  47 VAL CB   C  -4.866  -6.897 -13.842 1.00 . A A .  47 VAL CB   1 1 
       19 38953 1 1  47 VAL CG1  C  -3.996  -7.798 -12.977 1.00 . A A .  47 VAL CG1  1 1 
       19 38954 1 1  47 VAL CG2  C  -4.323  -6.838 -15.262 1.00 . A A .  47 VAL CG2  1 1 
       19 38955 1 1  47 VAL H    H  -7.297  -5.602 -14.462 1.00 . A A .  47 VAL H    1 1 
       19 38956 1 1  47 VAL HA   H  -6.365  -8.386 -14.228 1.00 . A A .  47 VAL HA   1 1 
       19 38957 1 1  47 VAL HB   H  -4.834  -5.900 -13.428 1.00 . A A .  47 VAL HB   1 1 
       19 38958 1 1  47 VAL HG11 H  -2.977  -7.440 -12.997 1.00 . A A .  47 VAL HG11 1 1 
       19 38959 1 1  47 VAL HG12 H  -4.030  -8.808 -13.359 1.00 . A A .  47 VAL HG12 1 1 
       19 38960 1 1  47 VAL HG13 H  -4.362  -7.785 -11.961 1.00 . A A .  47 VAL HG13 1 1 
       19 38961 1 1  47 VAL HG21 H  -4.916  -6.149 -15.845 1.00 . A A .  47 VAL HG21 1 1 
       19 38962 1 1  47 VAL HG22 H  -4.370  -7.821 -15.707 1.00 . A A .  47 VAL HG22 1 1 
       19 38963 1 1  47 VAL HG23 H  -3.296  -6.501 -15.242 1.00 . A A .  47 VAL HG23 1 1 
       19 38964 1 1  47 VAL N    N  -7.176  -6.544 -14.688 1.00 . A A .  47 VAL N    1 1 
       19 38965 1 1  47 VAL O    O  -6.693  -6.416 -11.669 1.00 . A A .  47 VAL O    1 1 
       19 38966 1 1  48 THR C    C  -7.448  -9.539  -9.848 1.00 . A A .  48 THR C    1 1 
       19 38967 1 1  48 THR CA   C  -8.196  -8.544 -10.742 1.00 . A A .  48 THR CA   1 1 
       19 38968 1 1  48 THR CB   C  -9.678  -8.956 -10.891 1.00 . A A .  48 THR CB   1 1 
       19 38969 1 1  48 THR CG2  C -10.467  -8.678  -9.616 1.00 . A A .  48 THR CG2  1 1 
       19 38970 1 1  48 THR H    H  -7.667  -9.194 -12.688 1.00 . A A .  48 THR H    1 1 
       19 38971 1 1  48 THR HA   H  -8.161  -7.566 -10.284 1.00 . A A .  48 THR HA   1 1 
       19 38972 1 1  48 THR HB   H  -9.729 -10.014 -11.111 1.00 . A A .  48 THR HB   1 1 
       19 38973 1 1  48 THR HG1  H -10.081  -7.276 -11.849 1.00 . A A .  48 THR HG1  1 1 
       19 38974 1 1  48 THR HG21 H -11.498  -8.967  -9.760 1.00 . A A .  48 THR HG21 1 1 
       19 38975 1 1  48 THR HG22 H -10.418  -7.625  -9.384 1.00 . A A .  48 THR HG22 1 1 
       19 38976 1 1  48 THR HG23 H -10.043  -9.246  -8.801 1.00 . A A .  48 THR HG23 1 1 
       19 38977 1 1  48 THR N    N  -7.566  -8.448 -12.051 1.00 . A A .  48 THR N    1 1 
       19 38978 1 1  48 THR O    O  -7.930  -9.942  -8.789 1.00 . A A .  48 THR O    1 1 
       19 38979 1 1  48 THR OG1  O -10.268  -8.219 -11.971 1.00 . A A .  48 THR OG1  1 1 
       19 38980 1 1  49 LYS C    C  -3.959 -10.373  -9.570 1.00 . A A .  49 LYS C    1 1 
       19 38981 1 1  49 LYS CA   C  -5.412 -10.812  -9.495 1.00 . A A .  49 LYS CA   1 1 
       19 38982 1 1  49 LYS CB   C  -5.543 -12.262  -9.976 1.00 . A A .  49 LYS CB   1 1 
       19 38983 1 1  49 LYS CD   C  -6.759 -14.453  -9.828 1.00 . A A .  49 LYS CD   1 1 
       19 38984 1 1  49 LYS CE   C  -7.752 -15.281  -9.027 1.00 . A A .  49 LYS CE   1 1 
       19 38985 1 1  49 LYS CG   C  -6.696 -13.016  -9.336 1.00 . A A .  49 LYS CG   1 1 
       19 38986 1 1  49 LYS H    H  -5.931  -9.592 -11.140 1.00 . A A .  49 LYS H    1 1 
       19 38987 1 1  49 LYS HA   H  -5.738 -10.755  -8.468 1.00 . A A .  49 LYS HA   1 1 
       19 38988 1 1  49 LYS HB2  H  -5.690 -12.262 -11.045 1.00 . A A .  49 LYS HB2  1 1 
       19 38989 1 1  49 LYS HB3  H  -4.627 -12.788  -9.747 1.00 . A A .  49 LYS HB3  1 1 
       19 38990 1 1  49 LYS HD2  H  -7.060 -14.454 -10.864 1.00 . A A .  49 LYS HD2  1 1 
       19 38991 1 1  49 LYS HD3  H  -5.779 -14.897  -9.736 1.00 . A A .  49 LYS HD3  1 1 
       19 38992 1 1  49 LYS HE2  H  -7.772 -16.282  -9.432 1.00 . A A .  49 LYS HE2  1 1 
       19 38993 1 1  49 LYS HE3  H  -7.422 -15.316  -7.999 1.00 . A A .  49 LYS HE3  1 1 
       19 38994 1 1  49 LYS HG2  H  -6.565 -13.017  -8.265 1.00 . A A .  49 LYS HG2  1 1 
       19 38995 1 1  49 LYS HG3  H  -7.621 -12.517  -9.588 1.00 . A A .  49 LYS HG3  1 1 
       19 38996 1 1  49 LYS HZ1  H  -9.792 -15.362  -8.594 1.00 . A A .  49 LYS HZ1  1 1 
       19 38997 1 1  49 LYS HZ2  H  -9.435 -14.592 -10.063 1.00 . A A .  49 LYS HZ2  1 1 
       19 38998 1 1  49 LYS HZ3  H  -9.154 -13.791  -8.595 1.00 . A A .  49 LYS HZ3  1 1 
       19 38999 1 1  49 LYS N    N  -6.257  -9.923 -10.277 1.00 . A A .  49 LYS N    1 1 
       19 39000 1 1  49 LYS NZ   N  -9.128 -14.718  -9.074 1.00 . A A .  49 LYS NZ   1 1 
       19 39001 1 1  49 LYS O    O  -3.500  -9.902 -10.610 1.00 . A A .  49 LYS O    1 1 
       19 39002 1 1  50 PRO C    C  -0.997 -11.152  -9.319 1.00 . A A .  50 PRO C    1 1 
       19 39003 1 1  50 PRO CA   C  -1.787 -10.205  -8.423 1.00 . A A .  50 PRO CA   1 1 
       19 39004 1 1  50 PRO CB   C  -1.408 -10.409  -6.952 1.00 . A A .  50 PRO CB   1 1 
       19 39005 1 1  50 PRO CD   C  -3.719 -10.966  -7.151 1.00 . A A .  50 PRO CD   1 1 
       19 39006 1 1  50 PRO CG   C  -2.463 -11.305  -6.402 1.00 . A A .  50 PRO CG   1 1 
       19 39007 1 1  50 PRO HA   H  -1.590  -9.183  -8.715 1.00 . A A .  50 PRO HA   1 1 
       19 39008 1 1  50 PRO HB2  H  -0.430 -10.866  -6.890 1.00 . A A .  50 PRO HB2  1 1 
       19 39009 1 1  50 PRO HB3  H  -1.397  -9.456  -6.445 1.00 . A A .  50 PRO HB3  1 1 
       19 39010 1 1  50 PRO HD2  H  -4.341 -11.841  -7.260 1.00 . A A .  50 PRO HD2  1 1 
       19 39011 1 1  50 PRO HD3  H  -4.258 -10.177  -6.646 1.00 . A A .  50 PRO HD3  1 1 
       19 39012 1 1  50 PRO HG2  H  -2.193 -12.337  -6.569 1.00 . A A .  50 PRO HG2  1 1 
       19 39013 1 1  50 PRO HG3  H  -2.592 -11.114  -5.348 1.00 . A A .  50 PRO HG3  1 1 
       19 39014 1 1  50 PRO N    N  -3.218 -10.508  -8.459 1.00 . A A .  50 PRO N    1 1 
       19 39015 1 1  50 PRO O    O  -1.567 -12.085  -9.891 1.00 . A A .  50 PRO O    1 1 
       19 39016 1 1  51 GLU C    C   0.987 -11.449 -11.771 1.00 . A A .  51 GLU C    1 1 
       19 39017 1 1  51 GLU CA   C   1.206 -11.717 -10.278 1.00 . A A .  51 GLU CA   1 1 
       19 39018 1 1  51 GLU CB   C   1.034 -13.211  -9.976 1.00 . A A .  51 GLU CB   1 1 
       19 39019 1 1  51 GLU CD   C   0.911 -15.006  -8.212 1.00 . A A .  51 GLU CD   1 1 
       19 39020 1 1  51 GLU CG   C   1.298 -13.577  -8.524 1.00 . A A .  51 GLU CG   1 1 
       19 39021 1 1  51 GLU H    H   0.688 -10.139  -8.961 1.00 . A A .  51 GLU H    1 1 
       19 39022 1 1  51 GLU HA   H   2.217 -11.432 -10.030 1.00 . A A .  51 GLU HA   1 1 
       19 39023 1 1  51 GLU HB2  H   0.024 -13.503 -10.221 1.00 . A A .  51 GLU HB2  1 1 
       19 39024 1 1  51 GLU HB3  H   1.720 -13.771 -10.596 1.00 . A A .  51 GLU HB3  1 1 
       19 39025 1 1  51 GLU HG2  H   2.351 -13.452  -8.318 1.00 . A A .  51 GLU HG2  1 1 
       19 39026 1 1  51 GLU HG3  H   0.725 -12.916  -7.889 1.00 . A A .  51 GLU HG3  1 1 
       19 39027 1 1  51 GLU N    N   0.308 -10.900  -9.446 1.00 . A A .  51 GLU N    1 1 
       19 39028 1 1  51 GLU O    O   1.942 -11.422 -12.546 1.00 . A A .  51 GLU O    1 1 
       19 39029 1 1  51 GLU OE1  O  -0.258 -15.239  -7.829 1.00 . A A .  51 GLU OE1  1 1 
       19 39030 1 1  51 GLU OE2  O   1.766 -15.903  -8.355 1.00 . A A .  51 GLU OE2  1 1 
       19 39031 1 1  52 GLN C    C  -0.220  -9.504 -13.902 1.00 . A A .  52 GLN C    1 1 
       19 39032 1 1  52 GLN CA   C  -0.606 -10.942 -13.551 1.00 . A A .  52 GLN CA   1 1 
       19 39033 1 1  52 GLN CB   C  -2.109 -11.167 -13.775 1.00 . A A .  52 GLN CB   1 1 
       19 39034 1 1  52 GLN CD   C  -4.049 -11.175 -15.407 1.00 . A A .  52 GLN CD   1 1 
       19 39035 1 1  52 GLN CG   C  -2.569 -10.909 -15.203 1.00 . A A .  52 GLN CG   1 1 
       19 39036 1 1  52 GLN H    H  -0.987 -11.304 -11.500 1.00 . A A .  52 GLN H    1 1 
       19 39037 1 1  52 GLN HA   H  -0.051 -11.619 -14.183 1.00 . A A .  52 GLN HA   1 1 
       19 39038 1 1  52 GLN HB2  H  -2.349 -12.188 -13.522 1.00 . A A .  52 GLN HB2  1 1 
       19 39039 1 1  52 GLN HB3  H  -2.658 -10.505 -13.121 1.00 . A A .  52 GLN HB3  1 1 
       19 39040 1 1  52 GLN HE21 H  -3.716 -11.648 -17.307 1.00 . A A .  52 GLN HE21 1 1 
       19 39041 1 1  52 GLN HE22 H  -5.363 -11.740 -16.783 1.00 . A A .  52 GLN HE22 1 1 
       19 39042 1 1  52 GLN HG2  H  -2.368  -9.880 -15.451 1.00 . A A .  52 GLN HG2  1 1 
       19 39043 1 1  52 GLN HG3  H  -2.008 -11.554 -15.866 1.00 . A A .  52 GLN HG3  1 1 
       19 39044 1 1  52 GLN N    N  -0.265 -11.241 -12.163 1.00 . A A .  52 GLN N    1 1 
       19 39045 1 1  52 GLN NE2  N  -4.414 -11.558 -16.620 1.00 . A A .  52 GLN NE2  1 1 
       19 39046 1 1  52 GLN O    O  -0.143  -9.133 -15.074 1.00 . A A .  52 GLN O    1 1 
       19 39047 1 1  52 GLN OE1  O  -4.858 -11.028 -14.488 1.00 . A A .  52 GLN OE1  1 1 
       19 39048 1 1  53 ILE C    C   1.793  -7.182 -13.662 1.00 . A A .  53 ILE C    1 1 
       19 39049 1 1  53 ILE CA   C   0.399  -7.307 -13.048 1.00 . A A .  53 ILE CA   1 1 
       19 39050 1 1  53 ILE CB   C   0.370  -6.556 -11.698 1.00 . A A .  53 ILE CB   1 1 
       19 39051 1 1  53 ILE CD1  C  -1.052  -6.160  -9.615 1.00 . A A .  53 ILE CD1  1 1 
       19 39052 1 1  53 ILE CG1  C  -0.979  -6.763 -11.002 1.00 . A A .  53 ILE CG1  1 1 
       19 39053 1 1  53 ILE CG2  C   0.645  -5.071 -11.907 1.00 . A A .  53 ILE CG2  1 1 
       19 39054 1 1  53 ILE H    H  -0.012  -9.074 -11.971 1.00 . A A .  53 ILE H    1 1 
       19 39055 1 1  53 ILE HA   H  -0.323  -6.849 -13.710 1.00 . A A .  53 ILE HA   1 1 
       19 39056 1 1  53 ILE HB   H   1.155  -6.956 -11.074 1.00 . A A .  53 ILE HB   1 1 
       19 39057 1 1  53 ILE HD11 H  -0.291  -6.603  -8.990 1.00 . A A .  53 ILE HD11 1 1 
       19 39058 1 1  53 ILE HD12 H  -2.025  -6.352  -9.190 1.00 . A A .  53 ILE HD12 1 1 
       19 39059 1 1  53 ILE HD13 H  -0.890  -5.093  -9.678 1.00 . A A .  53 ILE HD13 1 1 
       19 39060 1 1  53 ILE HG12 H  -1.758  -6.311 -11.597 1.00 . A A .  53 ILE HG12 1 1 
       19 39061 1 1  53 ILE HG13 H  -1.171  -7.823 -10.912 1.00 . A A .  53 ILE HG13 1 1 
       19 39062 1 1  53 ILE HG21 H   0.629  -4.564 -10.954 1.00 . A A .  53 ILE HG21 1 1 
       19 39063 1 1  53 ILE HG22 H  -0.114  -4.653 -12.551 1.00 . A A .  53 ILE HG22 1 1 
       19 39064 1 1  53 ILE HG23 H   1.615  -4.946 -12.365 1.00 . A A .  53 ILE HG23 1 1 
       19 39065 1 1  53 ILE N    N   0.036  -8.706 -12.873 1.00 . A A .  53 ILE N    1 1 
       19 39066 1 1  53 ILE O    O   2.788  -7.570 -13.047 1.00 . A A .  53 ILE O    1 1 
       19 39067 1 1  54 ASP C    C   3.074  -5.165 -16.377 1.00 . A A .  54 ASP C    1 1 
       19 39068 1 1  54 ASP CA   C   3.122  -6.462 -15.576 1.00 . A A .  54 ASP CA   1 1 
       19 39069 1 1  54 ASP CB   C   3.402  -7.649 -16.511 1.00 . A A .  54 ASP CB   1 1 
       19 39070 1 1  54 ASP CG   C   2.732  -7.503 -17.866 1.00 . A A .  54 ASP CG   1 1 
       19 39071 1 1  54 ASP H    H   1.022  -6.356 -15.312 1.00 . A A .  54 ASP H    1 1 
       19 39072 1 1  54 ASP HA   H   3.908  -6.393 -14.839 1.00 . A A .  54 ASP HA   1 1 
       19 39073 1 1  54 ASP HB2  H   4.468  -7.731 -16.668 1.00 . A A .  54 ASP HB2  1 1 
       19 39074 1 1  54 ASP HB3  H   3.042  -8.555 -16.047 1.00 . A A .  54 ASP HB3  1 1 
       19 39075 1 1  54 ASP N    N   1.856  -6.645 -14.873 1.00 . A A .  54 ASP N    1 1 
       19 39076 1 1  54 ASP O    O   2.075  -4.446 -16.332 1.00 . A A .  54 ASP O    1 1 
       19 39077 1 1  54 ASP OD1  O   1.483  -7.459 -17.922 1.00 . A A .  54 ASP OD1  1 1 
       19 39078 1 1  54 ASP OD2  O   3.459  -7.400 -18.877 1.00 . A A .  54 ASP OD2  1 1 
       19 39079 1 1  55 ARG C    C   3.099  -3.617 -18.973 1.00 . A A .  55 ARG C    1 1 
       19 39080 1 1  55 ARG CA   C   4.190  -3.637 -17.905 1.00 . A A .  55 ARG CA   1 1 
       19 39081 1 1  55 ARG CB   C   5.565  -3.460 -18.558 1.00 . A A .  55 ARG CB   1 1 
       19 39082 1 1  55 ARG CD   C   7.027  -2.016 -20.027 1.00 . A A .  55 ARG CD   1 1 
       19 39083 1 1  55 ARG CG   C   5.626  -2.266 -19.498 1.00 . A A .  55 ARG CG   1 1 
       19 39084 1 1  55 ARG CZ   C   7.810   0.113 -21.003 1.00 . A A .  55 ARG CZ   1 1 
       19 39085 1 1  55 ARG H    H   4.892  -5.492 -17.151 1.00 . A A .  55 ARG H    1 1 
       19 39086 1 1  55 ARG HA   H   4.020  -2.813 -17.227 1.00 . A A .  55 ARG HA   1 1 
       19 39087 1 1  55 ARG HB2  H   6.306  -3.323 -17.783 1.00 . A A .  55 ARG HB2  1 1 
       19 39088 1 1  55 ARG HB3  H   5.802  -4.349 -19.121 1.00 . A A .  55 ARG HB3  1 1 
       19 39089 1 1  55 ARG HD2  H   7.662  -1.715 -19.205 1.00 . A A .  55 ARG HD2  1 1 
       19 39090 1 1  55 ARG HD3  H   7.405  -2.928 -20.461 1.00 . A A .  55 ARG HD3  1 1 
       19 39091 1 1  55 ARG HE   H   6.402  -1.072 -21.800 1.00 . A A .  55 ARG HE   1 1 
       19 39092 1 1  55 ARG HG2  H   4.969  -2.448 -20.335 1.00 . A A .  55 ARG HG2  1 1 
       19 39093 1 1  55 ARG HG3  H   5.292  -1.387 -18.965 1.00 . A A .  55 ARG HG3  1 1 
       19 39094 1 1  55 ARG HH11 H   8.780  -0.436 -19.315 1.00 . A A .  55 ARG HH11 1 1 
       19 39095 1 1  55 ARG HH12 H   9.283   1.085 -19.990 1.00 . A A .  55 ARG HH12 1 1 
       19 39096 1 1  55 ARG HH21 H   7.049   0.921 -22.703 1.00 . A A .  55 ARG HH21 1 1 
       19 39097 1 1  55 ARG HH22 H   8.298   1.848 -21.925 1.00 . A A .  55 ARG HH22 1 1 
       19 39098 1 1  55 ARG N    N   4.136  -4.868 -17.120 1.00 . A A .  55 ARG N    1 1 
       19 39099 1 1  55 ARG NE   N   7.032  -0.965 -21.042 1.00 . A A .  55 ARG NE   1 1 
       19 39100 1 1  55 ARG NH1  N   8.693   0.264 -20.024 1.00 . A A .  55 ARG NH1  1 1 
       19 39101 1 1  55 ARG NH2  N   7.714   1.035 -21.950 1.00 . A A .  55 ARG NH2  1 1 
       19 39102 1 1  55 ARG O    O   2.490  -2.581 -19.223 1.00 . A A .  55 ARG O    1 1 
       19 39103 1 1  56 TYR C    C   0.457  -4.543 -20.141 1.00 . A A .  56 TYR C    1 1 
       19 39104 1 1  56 TYR CA   C   1.856  -4.874 -20.653 1.00 . A A .  56 TYR CA   1 1 
       19 39105 1 1  56 TYR CB   C   1.884  -6.281 -21.256 1.00 . A A .  56 TYR CB   1 1 
       19 39106 1 1  56 TYR CD1  C   1.243  -6.008 -23.680 1.00 . A A .  56 TYR CD1  1 1 
       19 39107 1 1  56 TYR CD2  C  -0.260  -7.174 -22.246 1.00 . A A .  56 TYR CD2  1 1 
       19 39108 1 1  56 TYR CE1  C   0.386  -6.204 -24.744 1.00 . A A .  56 TYR CE1  1 1 
       19 39109 1 1  56 TYR CE2  C  -1.122  -7.377 -23.307 1.00 . A A .  56 TYR CE2  1 1 
       19 39110 1 1  56 TYR CG   C   0.936  -6.488 -22.415 1.00 . A A .  56 TYR CG   1 1 
       19 39111 1 1  56 TYR CZ   C  -0.793  -6.889 -24.553 1.00 . A A .  56 TYR CZ   1 1 
       19 39112 1 1  56 TYR H    H   3.307  -5.584 -19.281 1.00 . A A .  56 TYR H    1 1 
       19 39113 1 1  56 TYR HA   H   2.125  -4.159 -21.416 1.00 . A A .  56 TYR HA   1 1 
       19 39114 1 1  56 TYR HB2  H   2.883  -6.490 -21.610 1.00 . A A .  56 TYR HB2  1 1 
       19 39115 1 1  56 TYR HB3  H   1.628  -6.997 -20.488 1.00 . A A .  56 TYR HB3  1 1 
       19 39116 1 1  56 TYR HD1  H   2.168  -5.472 -23.828 1.00 . A A .  56 TYR HD1  1 1 
       19 39117 1 1  56 TYR HD2  H  -0.514  -7.553 -21.267 1.00 . A A .  56 TYR HD2  1 1 
       19 39118 1 1  56 TYR HE1  H   0.641  -5.822 -25.721 1.00 . A A .  56 TYR HE1  1 1 
       19 39119 1 1  56 TYR HE2  H  -2.046  -7.913 -23.156 1.00 . A A .  56 TYR HE2  1 1 
       19 39120 1 1  56 TYR HH   H  -1.132  -7.432 -26.369 1.00 . A A .  56 TYR HH   1 1 
       19 39121 1 1  56 TYR N    N   2.837  -4.771 -19.577 1.00 . A A .  56 TYR N    1 1 
       19 39122 1 1  56 TYR O    O  -0.300  -3.819 -20.788 1.00 . A A .  56 TYR O    1 1 
       19 39123 1 1  56 TYR OH   O  -1.642  -7.093 -25.615 1.00 . A A .  56 TYR OH   1 1 
       19 39124 1 1  57 SER C    C  -1.219  -3.401 -17.735 1.00 . A A .  57 SER C    1 1 
       19 39125 1 1  57 SER CA   C  -1.171  -4.800 -18.359 1.00 . A A .  57 SER CA   1 1 
       19 39126 1 1  57 SER CB   C  -1.484  -5.874 -17.315 1.00 . A A .  57 SER CB   1 1 
       19 39127 1 1  57 SER H    H   0.767  -5.642 -18.497 1.00 . A A .  57 SER H    1 1 
       19 39128 1 1  57 SER HA   H  -1.913  -4.851 -19.142 1.00 . A A .  57 SER HA   1 1 
       19 39129 1 1  57 SER HB2  H  -2.282  -5.528 -16.675 1.00 . A A .  57 SER HB2  1 1 
       19 39130 1 1  57 SER HB3  H  -1.792  -6.780 -17.815 1.00 . A A .  57 SER HB3  1 1 
       19 39131 1 1  57 SER HG   H   0.255  -6.738 -17.010 1.00 . A A .  57 SER HG   1 1 
       19 39132 1 1  57 SER N    N   0.125  -5.061 -18.967 1.00 . A A .  57 SER N    1 1 
       19 39133 1 1  57 SER O    O  -2.293  -2.893 -17.401 1.00 . A A .  57 SER O    1 1 
       19 39134 1 1  57 SER OG   O  -0.349  -6.156 -16.515 1.00 . A A .  57 SER OG   1 1 
       19 39135 1 1  58 LEU C    C   0.321  -0.399 -18.132 1.00 . A A .  58 LEU C    1 1 
       19 39136 1 1  58 LEU CA   C   0.038  -1.431 -17.042 1.00 . A A .  58 LEU CA   1 1 
       19 39137 1 1  58 LEU CB   C   1.137  -1.358 -15.978 1.00 . A A .  58 LEU CB   1 1 
       19 39138 1 1  58 LEU CD1  C   2.056  -2.055 -13.755 1.00 . A A .  58 LEU CD1  1 1 
       19 39139 1 1  58 LEU CD2  C  -0.378  -1.536 -13.988 1.00 . A A .  58 LEU CD2  1 1 
       19 39140 1 1  58 LEU CG   C   0.849  -2.113 -14.679 1.00 . A A .  58 LEU CG   1 1 
       19 39141 1 1  58 LEU H    H   0.774  -3.251 -17.837 1.00 . A A .  58 LEU H    1 1 
       19 39142 1 1  58 LEU HA   H  -0.909  -1.197 -16.581 1.00 . A A .  58 LEU HA   1 1 
       19 39143 1 1  58 LEU HB2  H   2.046  -1.755 -16.405 1.00 . A A .  58 LEU HB2  1 1 
       19 39144 1 1  58 LEU HB3  H   1.301  -0.319 -15.733 1.00 . A A .  58 LEU HB3  1 1 
       19 39145 1 1  58 LEU HD11 H   2.277  -1.025 -13.515 1.00 . A A .  58 LEU HD11 1 1 
       19 39146 1 1  58 LEU HD12 H   2.909  -2.501 -14.247 1.00 . A A .  58 LEU HD12 1 1 
       19 39147 1 1  58 LEU HD13 H   1.841  -2.598 -12.847 1.00 . A A .  58 LEU HD13 1 1 
       19 39148 1 1  58 LEU HD21 H  -0.562  -2.076 -13.071 1.00 . A A .  58 LEU HD21 1 1 
       19 39149 1 1  58 LEU HD22 H  -1.233  -1.629 -14.639 1.00 . A A .  58 LEU HD22 1 1 
       19 39150 1 1  58 LEU HD23 H  -0.208  -0.493 -13.765 1.00 . A A .  58 LEU HD23 1 1 
       19 39151 1 1  58 LEU HG   H   0.652  -3.151 -14.907 1.00 . A A .  58 LEU HG   1 1 
       19 39152 1 1  58 LEU N    N  -0.053  -2.780 -17.588 1.00 . A A .  58 LEU N    1 1 
       19 39153 1 1  58 LEU O    O   0.608   0.757 -17.830 1.00 . A A .  58 LEU O    1 1 
       19 39154 1 1  59 GLN C    C  -0.413   1.318 -20.507 1.00 . A A .  59 GLN C    1 1 
       19 39155 1 1  59 GLN CA   C   0.513   0.105 -20.510 1.00 . A A .  59 GLN CA   1 1 
       19 39156 1 1  59 GLN CB   C   0.429  -0.625 -21.853 1.00 . A A .  59 GLN CB   1 1 
       19 39157 1 1  59 GLN CD   C   2.925  -0.670 -22.228 1.00 . A A .  59 GLN CD   1 1 
       19 39158 1 1  59 GLN CG   C   1.646  -1.483 -22.146 1.00 . A A .  59 GLN CG   1 1 
       19 39159 1 1  59 GLN H    H  -0.031  -1.732 -19.586 1.00 . A A .  59 GLN H    1 1 
       19 39160 1 1  59 GLN HA   H   1.526   0.458 -20.377 1.00 . A A .  59 GLN HA   1 1 
       19 39161 1 1  59 GLN HB2  H  -0.444  -1.262 -21.851 1.00 . A A .  59 GLN HB2  1 1 
       19 39162 1 1  59 GLN HB3  H   0.330   0.105 -22.643 1.00 . A A .  59 GLN HB3  1 1 
       19 39163 1 1  59 GLN HE21 H   2.697  -0.446 -24.189 1.00 . A A .  59 GLN HE21 1 1 
       19 39164 1 1  59 GLN HE22 H   4.105   0.294 -23.503 1.00 . A A .  59 GLN HE22 1 1 
       19 39165 1 1  59 GLN HG2  H   1.753  -2.215 -21.358 1.00 . A A .  59 GLN HG2  1 1 
       19 39166 1 1  59 GLN HG3  H   1.498  -1.989 -23.089 1.00 . A A .  59 GLN HG3  1 1 
       19 39167 1 1  59 GLN N    N   0.222  -0.802 -19.397 1.00 . A A .  59 GLN N    1 1 
       19 39168 1 1  59 GLN NE2  N   3.274  -0.228 -23.425 1.00 . A A .  59 GLN NE2  1 1 
       19 39169 1 1  59 GLN O    O  -0.031   2.400 -20.954 1.00 . A A .  59 GLN O    1 1 
       19 39170 1 1  59 GLN OE1  O   3.598  -0.442 -21.223 1.00 . A A .  59 GLN OE1  1 1 
       19 39171 1 1  60 ARG C    C  -2.069   3.235 -18.803 1.00 . A A .  60 ARG C    1 1 
       19 39172 1 1  60 ARG CA   C  -2.561   2.256 -19.867 1.00 . A A .  60 ARG CA   1 1 
       19 39173 1 1  60 ARG CB   C  -3.963   1.752 -19.509 1.00 . A A .  60 ARG CB   1 1 
       19 39174 1 1  60 ARG CD   C  -6.394   2.312 -19.133 1.00 . A A .  60 ARG CD   1 1 
       19 39175 1 1  60 ARG CG   C  -5.037   2.830 -19.587 1.00 . A A .  60 ARG CG   1 1 
       19 39176 1 1  60 ARG CZ   C  -8.061   0.623 -19.804 1.00 . A A .  60 ARG CZ   1 1 
       19 39177 1 1  60 ARG H    H  -1.890   0.252 -19.681 1.00 . A A .  60 ARG H    1 1 
       19 39178 1 1  60 ARG HA   H  -2.598   2.764 -20.819 1.00 . A A .  60 ARG HA   1 1 
       19 39179 1 1  60 ARG HB2  H  -4.232   0.955 -20.187 1.00 . A A .  60 ARG HB2  1 1 
       19 39180 1 1  60 ARG HB3  H  -3.948   1.364 -18.501 1.00 . A A .  60 ARG HB3  1 1 
       19 39181 1 1  60 ARG HD2  H  -6.314   1.988 -18.105 1.00 . A A .  60 ARG HD2  1 1 
       19 39182 1 1  60 ARG HD3  H  -7.111   3.118 -19.198 1.00 . A A .  60 ARG HD3  1 1 
       19 39183 1 1  60 ARG HE   H  -6.252   0.841 -20.630 1.00 . A A .  60 ARG HE   1 1 
       19 39184 1 1  60 ARG HG2  H  -4.749   3.657 -18.955 1.00 . A A .  60 ARG HG2  1 1 
       19 39185 1 1  60 ARG HG3  H  -5.116   3.168 -20.609 1.00 . A A .  60 ARG HG3  1 1 
       19 39186 1 1  60 ARG HH11 H  -8.678   1.880 -18.345 1.00 . A A .  60 ARG HH11 1 1 
       19 39187 1 1  60 ARG HH12 H  -9.833   0.671 -18.807 1.00 . A A .  60 ARG HH12 1 1 
       19 39188 1 1  60 ARG HH21 H  -7.750  -0.767 -21.250 1.00 . A A .  60 ARG HH21 1 1 
       19 39189 1 1  60 ARG HH22 H  -9.302  -0.848 -20.459 1.00 . A A .  60 ARG HH22 1 1 
       19 39190 1 1  60 ARG N    N  -1.624   1.144 -19.987 1.00 . A A .  60 ARG N    1 1 
       19 39191 1 1  60 ARG NE   N  -6.864   1.192 -19.946 1.00 . A A .  60 ARG NE   1 1 
       19 39192 1 1  60 ARG NH1  N  -8.923   1.096 -18.913 1.00 . A A .  60 ARG NH1  1 1 
       19 39193 1 1  60 ARG NH2  N  -8.396  -0.410 -20.562 1.00 . A A .  60 ARG NH2  1 1 
       19 39194 1 1  60 ARG O    O  -2.341   4.433 -18.867 1.00 . A A .  60 ARG O    1 1 
       19 39195 1 1  61 VAL C    C   0.474   4.258 -17.286 1.00 . A A .  61 VAL C    1 1 
       19 39196 1 1  61 VAL CA   C  -0.760   3.524 -16.773 1.00 . A A .  61 VAL CA   1 1 
       19 39197 1 1  61 VAL CB   C  -0.386   2.666 -15.543 1.00 . A A .  61 VAL CB   1 1 
       19 39198 1 1  61 VAL CG1  C   0.211   3.526 -14.438 1.00 . A A .  61 VAL CG1  1 1 
       19 39199 1 1  61 VAL CG2  C  -1.604   1.910 -15.034 1.00 . A A .  61 VAL CG2  1 1 
       19 39200 1 1  61 VAL H    H  -1.143   1.748 -17.846 1.00 . A A .  61 VAL H    1 1 
       19 39201 1 1  61 VAL HA   H  -1.503   4.251 -16.473 1.00 . A A .  61 VAL HA   1 1 
       19 39202 1 1  61 VAL HB   H   0.357   1.944 -15.847 1.00 . A A .  61 VAL HB   1 1 
       19 39203 1 1  61 VAL HG11 H  -0.506   4.274 -14.134 1.00 . A A .  61 VAL HG11 1 1 
       19 39204 1 1  61 VAL HG12 H   1.104   4.012 -14.803 1.00 . A A .  61 VAL HG12 1 1 
       19 39205 1 1  61 VAL HG13 H   0.462   2.902 -13.592 1.00 . A A .  61 VAL HG13 1 1 
       19 39206 1 1  61 VAL HG21 H  -1.326   1.319 -14.173 1.00 . A A .  61 VAL HG21 1 1 
       19 39207 1 1  61 VAL HG22 H  -1.975   1.258 -15.812 1.00 . A A .  61 VAL HG22 1 1 
       19 39208 1 1  61 VAL HG23 H  -2.376   2.612 -14.754 1.00 . A A .  61 VAL HG23 1 1 
       19 39209 1 1  61 VAL N    N  -1.330   2.711 -17.836 1.00 . A A .  61 VAL N    1 1 
       19 39210 1 1  61 VAL O    O   0.651   5.442 -17.021 1.00 . A A .  61 VAL O    1 1 
       19 39211 1 1  62 PHE C    C   2.109   5.248 -19.642 1.00 . A A .  62 PHE C    1 1 
       19 39212 1 1  62 PHE CA   C   2.493   4.150 -18.656 1.00 . A A .  62 PHE CA   1 1 
       19 39213 1 1  62 PHE CB   C   3.337   3.089 -19.370 1.00 . A A .  62 PHE CB   1 1 
       19 39214 1 1  62 PHE CD1  C   5.368   2.638 -17.970 1.00 . A A .  62 PHE CD1  1 1 
       19 39215 1 1  62 PHE CD2  C   3.667   0.971 -18.060 1.00 . A A .  62 PHE CD2  1 1 
       19 39216 1 1  62 PHE CE1  C   6.114   1.838 -17.125 1.00 . A A .  62 PHE CE1  1 1 
       19 39217 1 1  62 PHE CE2  C   4.408   0.166 -17.216 1.00 . A A .  62 PHE CE2  1 1 
       19 39218 1 1  62 PHE CG   C   4.138   2.215 -18.446 1.00 . A A .  62 PHE CG   1 1 
       19 39219 1 1  62 PHE CZ   C   5.632   0.600 -16.748 1.00 . A A .  62 PHE CZ   1 1 
       19 39220 1 1  62 PHE H    H   1.124   2.595 -18.191 1.00 . A A .  62 PHE H    1 1 
       19 39221 1 1  62 PHE HA   H   3.082   4.587 -17.863 1.00 . A A .  62 PHE HA   1 1 
       19 39222 1 1  62 PHE HB2  H   2.684   2.450 -19.945 1.00 . A A .  62 PHE HB2  1 1 
       19 39223 1 1  62 PHE HB3  H   4.026   3.583 -20.039 1.00 . A A .  62 PHE HB3  1 1 
       19 39224 1 1  62 PHE HD1  H   5.745   3.606 -18.264 1.00 . A A .  62 PHE HD1  1 1 
       19 39225 1 1  62 PHE HD2  H   2.709   0.631 -18.425 1.00 . A A .  62 PHE HD2  1 1 
       19 39226 1 1  62 PHE HE1  H   7.072   2.179 -16.761 1.00 . A A .  62 PHE HE1  1 1 
       19 39227 1 1  62 PHE HE2  H   4.029  -0.802 -16.923 1.00 . A A .  62 PHE HE2  1 1 
       19 39228 1 1  62 PHE HZ   H   6.213  -0.029 -16.088 1.00 . A A .  62 PHE HZ   1 1 
       19 39229 1 1  62 PHE N    N   1.306   3.550 -18.046 1.00 . A A .  62 PHE N    1 1 
       19 39230 1 1  62 PHE O    O   2.834   6.229 -19.807 1.00 . A A .  62 PHE O    1 1 
       19 39231 1 1  63 ASP C    C   0.044   7.349 -20.514 1.00 . A A .  63 ASP C    1 1 
       19 39232 1 1  63 ASP CA   C   0.481   6.081 -21.242 1.00 . A A .  63 ASP CA   1 1 
       19 39233 1 1  63 ASP CB   C  -0.681   5.522 -22.067 1.00 . A A .  63 ASP CB   1 1 
       19 39234 1 1  63 ASP CG   C  -1.242   6.540 -23.041 1.00 . A A .  63 ASP CG   1 1 
       19 39235 1 1  63 ASP H    H   0.449   4.262 -20.153 1.00 . A A .  63 ASP H    1 1 
       19 39236 1 1  63 ASP HA   H   1.295   6.327 -21.907 1.00 . A A .  63 ASP HA   1 1 
       19 39237 1 1  63 ASP HB2  H  -0.336   4.666 -22.630 1.00 . A A .  63 ASP HB2  1 1 
       19 39238 1 1  63 ASP HB3  H  -1.473   5.214 -21.400 1.00 . A A .  63 ASP HB3  1 1 
       19 39239 1 1  63 ASP N    N   0.968   5.082 -20.296 1.00 . A A .  63 ASP N    1 1 
       19 39240 1 1  63 ASP O    O   0.213   8.457 -21.015 1.00 . A A .  63 ASP O    1 1 
       19 39241 1 1  63 ASP OD1  O  -0.530   6.913 -23.998 1.00 . A A .  63 ASP OD1  1 1 
       19 39242 1 1  63 ASP OD2  O  -2.395   6.979 -22.849 1.00 . A A .  63 ASP OD2  1 1 
       19 39243 1 1  64 ASN C    C  -0.004   8.665 -17.417 1.00 . A A .  64 ASN C    1 1 
       19 39244 1 1  64 ASN CA   C  -0.980   8.314 -18.534 1.00 . A A .  64 ASN CA   1 1 
       19 39245 1 1  64 ASN CB   C  -2.362   8.004 -17.946 1.00 . A A .  64 ASN CB   1 1 
       19 39246 1 1  64 ASN CG   C  -3.451   7.952 -19.002 1.00 . A A .  64 ASN CG   1 1 
       19 39247 1 1  64 ASN H    H  -0.554   6.280 -18.940 1.00 . A A .  64 ASN H    1 1 
       19 39248 1 1  64 ASN HA   H  -1.065   9.161 -19.198 1.00 . A A .  64 ASN HA   1 1 
       19 39249 1 1  64 ASN HB2  H  -2.327   7.047 -17.449 1.00 . A A .  64 ASN HB2  1 1 
       19 39250 1 1  64 ASN HB3  H  -2.620   8.770 -17.228 1.00 . A A .  64 ASN HB3  1 1 
       19 39251 1 1  64 ASN HD21 H  -3.209   5.987 -19.209 1.00 . A A .  64 ASN HD21 1 1 
       19 39252 1 1  64 ASN HD22 H  -4.415   6.714 -20.218 1.00 . A A .  64 ASN HD22 1 1 
       19 39253 1 1  64 ASN N    N  -0.492   7.183 -19.315 1.00 . A A .  64 ASN N    1 1 
       19 39254 1 1  64 ASN ND2  N  -3.720   6.766 -19.528 1.00 . A A .  64 ASN ND2  1 1 
       19 39255 1 1  64 ASN O    O  -0.354   9.377 -16.474 1.00 . A A .  64 ASN O    1 1 
       19 39256 1 1  64 ASN OD1  O  -4.052   8.970 -19.339 1.00 . A A .  64 ASN OD1  1 1 
       19 39257 1 1  65 ALA C    C   2.657   9.837 -16.402 1.00 . A A .  65 ALA C    1 1 
       19 39258 1 1  65 ALA CA   C   2.251   8.374 -16.523 1.00 . A A .  65 ALA CA   1 1 
       19 39259 1 1  65 ALA CB   C   3.468   7.513 -16.820 1.00 . A A .  65 ALA CB   1 1 
       19 39260 1 1  65 ALA H    H   1.458   7.681 -18.358 1.00 . A A .  65 ALA H    1 1 
       19 39261 1 1  65 ALA HA   H   1.837   8.050 -15.579 1.00 . A A .  65 ALA HA   1 1 
       19 39262 1 1  65 ALA HB1  H   4.188   7.619 -16.021 1.00 . A A .  65 ALA HB1  1 1 
       19 39263 1 1  65 ALA HB2  H   3.914   7.831 -17.751 1.00 . A A .  65 ALA HB2  1 1 
       19 39264 1 1  65 ALA HB3  H   3.167   6.479 -16.900 1.00 . A A .  65 ALA HB3  1 1 
       19 39265 1 1  65 ALA N    N   1.229   8.184 -17.549 1.00 . A A .  65 ALA N    1 1 
       19 39266 1 1  65 ALA O    O   3.172  10.263 -15.373 1.00 . A A .  65 ALA O    1 1 
       19 39267 1 1  66 ASN C    C   1.923  12.736 -16.336 1.00 . A A .  66 ASN C    1 1 
       19 39268 1 1  66 ASN CA   C   2.703  12.033 -17.446 1.00 . A A .  66 ASN CA   1 1 
       19 39269 1 1  66 ASN CB   C   2.360  12.653 -18.804 1.00 . A A .  66 ASN CB   1 1 
       19 39270 1 1  66 ASN CG   C   0.882  12.555 -19.144 1.00 . A A .  66 ASN CG   1 1 
       19 39271 1 1  66 ASN H    H   2.049  10.195 -18.270 1.00 . A A .  66 ASN H    1 1 
       19 39272 1 1  66 ASN HA   H   3.759  12.157 -17.260 1.00 . A A .  66 ASN HA   1 1 
       19 39273 1 1  66 ASN HB2  H   2.638  13.696 -18.797 1.00 . A A .  66 ASN HB2  1 1 
       19 39274 1 1  66 ASN HB3  H   2.920  12.143 -19.573 1.00 . A A .  66 ASN HB3  1 1 
       19 39275 1 1  66 ASN HD21 H   0.575  14.404 -18.473 1.00 . A A .  66 ASN HD21 1 1 
       19 39276 1 1  66 ASN HD22 H  -0.817  13.580 -19.089 1.00 . A A .  66 ASN HD22 1 1 
       19 39277 1 1  66 ASN N    N   2.415  10.604 -17.456 1.00 . A A .  66 ASN N    1 1 
       19 39278 1 1  66 ASN ND2  N   0.137  13.617 -18.875 1.00 . A A .  66 ASN ND2  1 1 
       19 39279 1 1  66 ASN O    O   2.356  13.762 -15.811 1.00 . A A .  66 ASN O    1 1 
       19 39280 1 1  66 ASN OD1  O   0.420  11.540 -19.665 1.00 . A A .  66 ASN OD1  1 1 
       19 39281 1 1  67 ALA C    C   0.122  11.983 -13.615 1.00 . A A .  67 ALA C    1 1 
       19 39282 1 1  67 ALA CA   C  -0.055  12.735 -14.928 1.00 . A A .  67 ALA CA   1 1 
       19 39283 1 1  67 ALA CB   C  -1.512  12.699 -15.359 1.00 . A A .  67 ALA CB   1 1 
       19 39284 1 1  67 ALA H    H   0.501  11.333 -16.408 1.00 . A A .  67 ALA H    1 1 
       19 39285 1 1  67 ALA HA   H   0.233  13.766 -14.788 1.00 . A A .  67 ALA HA   1 1 
       19 39286 1 1  67 ALA HB1  H  -2.123  13.173 -14.603 1.00 . A A .  67 ALA HB1  1 1 
       19 39287 1 1  67 ALA HB2  H  -1.824  11.674 -15.483 1.00 . A A .  67 ALA HB2  1 1 
       19 39288 1 1  67 ALA HB3  H  -1.623  13.227 -16.294 1.00 . A A .  67 ALA HB3  1 1 
       19 39289 1 1  67 ALA N    N   0.784  12.165 -15.968 1.00 . A A .  67 ALA N    1 1 
       19 39290 1 1  67 ALA O    O  -0.553  12.270 -12.629 1.00 . A A .  67 ALA O    1 1 
       19 39291 1 1  68 ILE C    C   2.650  10.387 -11.878 1.00 . A A .  68 ILE C    1 1 
       19 39292 1 1  68 ILE CA   C   1.249  10.189 -12.441 1.00 . A A .  68 ILE CA   1 1 
       19 39293 1 1  68 ILE CB   C   1.037   8.695 -12.769 1.00 . A A .  68 ILE CB   1 1 
       19 39294 1 1  68 ILE CD1  C  -0.625   7.043 -13.775 1.00 . A A .  68 ILE CD1  1 1 
       19 39295 1 1  68 ILE CG1  C  -0.370   8.466 -13.327 1.00 . A A .  68 ILE CG1  1 1 
       19 39296 1 1  68 ILE CG2  C   1.262   7.840 -11.526 1.00 . A A .  68 ILE CG2  1 1 
       19 39297 1 1  68 ILE H    H   1.593  10.882 -14.405 1.00 . A A .  68 ILE H    1 1 
       19 39298 1 1  68 ILE HA   H   0.528  10.477 -11.690 1.00 . A A .  68 ILE HA   1 1 
       19 39299 1 1  68 ILE HB   H   1.765   8.405 -13.512 1.00 . A A .  68 ILE HB   1 1 
       19 39300 1 1  68 ILE HD11 H  -0.489   6.372 -12.939 1.00 . A A .  68 ILE HD11 1 1 
       19 39301 1 1  68 ILE HD12 H   0.066   6.784 -14.561 1.00 . A A .  68 ILE HD12 1 1 
       19 39302 1 1  68 ILE HD13 H  -1.638   6.958 -14.142 1.00 . A A .  68 ILE HD13 1 1 
       19 39303 1 1  68 ILE HG12 H  -1.095   8.707 -12.564 1.00 . A A .  68 ILE HG12 1 1 
       19 39304 1 1  68 ILE HG13 H  -0.521   9.114 -14.178 1.00 . A A .  68 ILE HG13 1 1 
       19 39305 1 1  68 ILE HG21 H   1.095   6.801 -11.770 1.00 . A A .  68 ILE HG21 1 1 
       19 39306 1 1  68 ILE HG22 H   0.575   8.144 -10.752 1.00 . A A .  68 ILE HG22 1 1 
       19 39307 1 1  68 ILE HG23 H   2.277   7.969 -11.180 1.00 . A A .  68 ILE HG23 1 1 
       19 39308 1 1  68 ILE N    N   1.036  11.025 -13.608 1.00 . A A .  68 ILE N    1 1 
       19 39309 1 1  68 ILE O    O   3.645  10.013 -12.497 1.00 . A A .  68 ILE O    1 1 
       19 39310 1 1  69 ASP C    C   4.037  10.063  -8.911 1.00 . A A .  69 ASP C    1 1 
       19 39311 1 1  69 ASP CA   C   3.968  11.138  -9.985 1.00 . A A .  69 ASP CA   1 1 
       19 39312 1 1  69 ASP CB   C   4.078  12.527  -9.348 1.00 . A A .  69 ASP CB   1 1 
       19 39313 1 1  69 ASP CG   C   5.272  12.646  -8.421 1.00 . A A .  69 ASP CG   1 1 
       19 39314 1 1  69 ASP H    H   1.894  11.386 -10.328 1.00 . A A .  69 ASP H    1 1 
       19 39315 1 1  69 ASP HA   H   4.782  10.998 -10.682 1.00 . A A .  69 ASP HA   1 1 
       19 39316 1 1  69 ASP HB2  H   4.175  13.267 -10.127 1.00 . A A .  69 ASP HB2  1 1 
       19 39317 1 1  69 ASP HB3  H   3.181  12.725  -8.778 1.00 . A A .  69 ASP HB3  1 1 
       19 39318 1 1  69 ASP N    N   2.717  11.007 -10.716 1.00 . A A .  69 ASP N    1 1 
       19 39319 1 1  69 ASP O    O   5.046   9.377  -8.758 1.00 . A A .  69 ASP O    1 1 
       19 39320 1 1  69 ASP OD1  O   6.374  13.004  -8.898 1.00 . A A .  69 ASP OD1  1 1 
       19 39321 1 1  69 ASP OD2  O   5.112  12.388  -7.209 1.00 . A A .  69 ASP OD2  1 1 
       19 39322 1 1  70 THR C    C   1.762   7.889  -7.498 1.00 . A A .  70 THR C    1 1 
       19 39323 1 1  70 THR CA   C   2.847   8.903  -7.145 1.00 . A A .  70 THR CA   1 1 
       19 39324 1 1  70 THR CB   C   2.533   9.552  -5.782 1.00 . A A .  70 THR CB   1 1 
       19 39325 1 1  70 THR CG2  C   2.604   8.526  -4.659 1.00 . A A .  70 THR CG2  1 1 
       19 39326 1 1  70 THR H    H   2.165  10.487  -8.363 1.00 . A A .  70 THR H    1 1 
       19 39327 1 1  70 THR HA   H   3.799   8.397  -7.076 1.00 . A A .  70 THR HA   1 1 
       19 39328 1 1  70 THR HB   H   1.533   9.961  -5.815 1.00 . A A .  70 THR HB   1 1 
       19 39329 1 1  70 THR HG1  H   3.903  10.870  -6.343 1.00 . A A .  70 THR HG1  1 1 
       19 39330 1 1  70 THR HG21 H   1.890   7.738  -4.848 1.00 . A A .  70 THR HG21 1 1 
       19 39331 1 1  70 THR HG22 H   2.375   9.003  -3.719 1.00 . A A .  70 THR HG22 1 1 
       19 39332 1 1  70 THR HG23 H   3.599   8.107  -4.618 1.00 . A A .  70 THR HG23 1 1 
       19 39333 1 1  70 THR N    N   2.940   9.910  -8.186 1.00 . A A .  70 THR N    1 1 
       19 39334 1 1  70 THR O    O   0.665   8.263  -7.915 1.00 . A A .  70 THR O    1 1 
       19 39335 1 1  70 THR OG1  O   3.465  10.610  -5.520 1.00 . A A .  70 THR OG1  1 1 
       19 39336 1 1  71 LEU C    C   0.905   4.649  -6.471 1.00 . A A .  71 LEU C    1 1 
       19 39337 1 1  71 LEU CA   C   1.125   5.555  -7.675 1.00 . A A .  71 LEU CA   1 1 
       19 39338 1 1  71 LEU CB   C   1.627   4.732  -8.864 1.00 . A A .  71 LEU CB   1 1 
       19 39339 1 1  71 LEU CD1  C  -0.629   4.115  -9.780 1.00 . A A .  71 LEU CD1  1 1 
       19 39340 1 1  71 LEU CD2  C   1.379   2.765 -10.397 1.00 . A A .  71 LEU CD2  1 1 
       19 39341 1 1  71 LEU CG   C   0.713   3.585  -9.304 1.00 . A A .  71 LEU CG   1 1 
       19 39342 1 1  71 LEU H    H   2.963   6.365  -7.006 1.00 . A A .  71 LEU H    1 1 
       19 39343 1 1  71 LEU HA   H   0.187   6.019  -7.939 1.00 . A A .  71 LEU HA   1 1 
       19 39344 1 1  71 LEU HB2  H   1.761   5.400  -9.703 1.00 . A A .  71 LEU HB2  1 1 
       19 39345 1 1  71 LEU HB3  H   2.589   4.314  -8.604 1.00 . A A .  71 LEU HB3  1 1 
       19 39346 1 1  71 LEU HD11 H  -0.479   4.768 -10.627 1.00 . A A .  71 LEU HD11 1 1 
       19 39347 1 1  71 LEU HD12 H  -1.101   4.667  -8.979 1.00 . A A .  71 LEU HD12 1 1 
       19 39348 1 1  71 LEU HD13 H  -1.261   3.289 -10.068 1.00 . A A .  71 LEU HD13 1 1 
       19 39349 1 1  71 LEU HD21 H   2.301   2.346 -10.023 1.00 . A A .  71 LEU HD21 1 1 
       19 39350 1 1  71 LEU HD22 H   1.590   3.399 -11.246 1.00 . A A .  71 LEU HD22 1 1 
       19 39351 1 1  71 LEU HD23 H   0.718   1.966 -10.700 1.00 . A A .  71 LEU HD23 1 1 
       19 39352 1 1  71 LEU HG   H   0.532   2.934  -8.461 1.00 . A A .  71 LEU HG   1 1 
       19 39353 1 1  71 LEU N    N   2.072   6.610  -7.352 1.00 . A A .  71 LEU N    1 1 
       19 39354 1 1  71 LEU O    O   1.804   3.915  -6.057 1.00 . A A .  71 LEU O    1 1 
       19 39355 1 1  72 ILE C    C  -1.416   2.658  -5.274 1.00 . A A .  72 ILE C    1 1 
       19 39356 1 1  72 ILE CA   C  -0.650   3.878  -4.781 1.00 . A A .  72 ILE CA   1 1 
       19 39357 1 1  72 ILE CB   C  -1.505   4.655  -3.756 1.00 . A A .  72 ILE CB   1 1 
       19 39358 1 1  72 ILE CD1  C  -1.539   6.761  -2.314 1.00 . A A .  72 ILE CD1  1 1 
       19 39359 1 1  72 ILE CG1  C  -0.749   5.898  -3.275 1.00 . A A .  72 ILE CG1  1 1 
       19 39360 1 1  72 ILE CG2  C  -1.867   3.762  -2.577 1.00 . A A .  72 ILE CG2  1 1 
       19 39361 1 1  72 ILE H    H  -0.960   5.332  -6.281 1.00 . A A .  72 ILE H    1 1 
       19 39362 1 1  72 ILE HA   H   0.260   3.554  -4.297 1.00 . A A .  72 ILE HA   1 1 
       19 39363 1 1  72 ILE HB   H  -2.419   4.963  -4.240 1.00 . A A .  72 ILE HB   1 1 
       19 39364 1 1  72 ILE HD11 H  -2.437   7.111  -2.799 1.00 . A A .  72 ILE HD11 1 1 
       19 39365 1 1  72 ILE HD12 H  -0.939   7.606  -2.012 1.00 . A A .  72 ILE HD12 1 1 
       19 39366 1 1  72 ILE HD13 H  -1.802   6.179  -1.444 1.00 . A A .  72 ILE HD13 1 1 
       19 39367 1 1  72 ILE HG12 H   0.155   5.588  -2.773 1.00 . A A .  72 ILE HG12 1 1 
       19 39368 1 1  72 ILE HG13 H  -0.489   6.506  -4.130 1.00 . A A .  72 ILE HG13 1 1 
       19 39369 1 1  72 ILE HG21 H  -2.428   2.910  -2.931 1.00 . A A .  72 ILE HG21 1 1 
       19 39370 1 1  72 ILE HG22 H  -2.466   4.321  -1.873 1.00 . A A .  72 ILE HG22 1 1 
       19 39371 1 1  72 ILE HG23 H  -0.964   3.422  -2.092 1.00 . A A .  72 ILE HG23 1 1 
       19 39372 1 1  72 ILE N    N  -0.290   4.714  -5.911 1.00 . A A .  72 ILE N    1 1 
       19 39373 1 1  72 ILE O    O  -2.401   2.788  -5.999 1.00 . A A .  72 ILE O    1 1 
       19 39374 1 1  73 VAL C    C  -2.064  -0.588  -4.184 1.00 . A A .  73 VAL C    1 1 
       19 39375 1 1  73 VAL CA   C  -1.564   0.241  -5.359 1.00 . A A .  73 VAL CA   1 1 
       19 39376 1 1  73 VAL CB   C  -0.582  -0.604  -6.204 1.00 . A A .  73 VAL CB   1 1 
       19 39377 1 1  73 VAL CG1  C  -1.225  -1.916  -6.636 1.00 . A A .  73 VAL CG1  1 1 
       19 39378 1 1  73 VAL CG2  C  -0.108   0.178  -7.421 1.00 . A A .  73 VAL CG2  1 1 
       19 39379 1 1  73 VAL H    H  -0.179   1.435  -4.291 1.00 . A A .  73 VAL H    1 1 
       19 39380 1 1  73 VAL HA   H  -2.408   0.501  -5.983 1.00 . A A .  73 VAL HA   1 1 
       19 39381 1 1  73 VAL HB   H   0.279  -0.836  -5.594 1.00 . A A .  73 VAL HB   1 1 
       19 39382 1 1  73 VAL HG11 H  -2.106  -1.709  -7.224 1.00 . A A .  73 VAL HG11 1 1 
       19 39383 1 1  73 VAL HG12 H  -1.502  -2.485  -5.761 1.00 . A A .  73 VAL HG12 1 1 
       19 39384 1 1  73 VAL HG13 H  -0.522  -2.484  -7.228 1.00 . A A .  73 VAL HG13 1 1 
       19 39385 1 1  73 VAL HG21 H   0.401   1.073  -7.097 1.00 . A A .  73 VAL HG21 1 1 
       19 39386 1 1  73 VAL HG22 H  -0.958   0.447  -8.029 1.00 . A A .  73 VAL HG22 1 1 
       19 39387 1 1  73 VAL HG23 H   0.569  -0.434  -8.000 1.00 . A A .  73 VAL HG23 1 1 
       19 39388 1 1  73 VAL N    N  -0.951   1.477  -4.901 1.00 . A A .  73 VAL N    1 1 
       19 39389 1 1  73 VAL O    O  -1.297  -0.942  -3.284 1.00 . A A .  73 VAL O    1 1 
       19 39390 1 1  74 GLY C    C  -4.178  -3.130  -3.759 1.00 . A A .  74 GLY C    1 1 
       19 39391 1 1  74 GLY CA   C  -3.936  -1.748  -3.199 1.00 . A A .  74 GLY CA   1 1 
       19 39392 1 1  74 GLY H    H  -3.918  -0.516  -4.916 1.00 . A A .  74 GLY H    1 1 
       19 39393 1 1  74 GLY HA2  H  -3.265  -1.818  -2.356 1.00 . A A .  74 GLY HA2  1 1 
       19 39394 1 1  74 GLY HA3  H  -4.877  -1.331  -2.872 1.00 . A A .  74 GLY HA3  1 1 
       19 39395 1 1  74 GLY N    N  -3.354  -0.882  -4.200 1.00 . A A .  74 GLY N    1 1 
       19 39396 1 1  74 GLY O    O  -5.134  -3.341  -4.507 1.00 . A A .  74 GLY O    1 1 
       19 39397 1 1  75 THR C    C  -4.278  -6.350  -3.238 1.00 . A A .  75 THR C    1 1 
       19 39398 1 1  75 THR CA   C  -3.343  -5.403  -3.993 1.00 . A A .  75 THR CA   1 1 
       19 39399 1 1  75 THR CB   C  -1.924  -5.999  -4.054 1.00 . A A .  75 THR CB   1 1 
       19 39400 1 1  75 THR CG2  C  -1.146  -5.416  -5.225 1.00 . A A .  75 THR CG2  1 1 
       19 39401 1 1  75 THR H    H  -2.628  -3.861  -2.731 1.00 . A A .  75 THR H    1 1 
       19 39402 1 1  75 THR HA   H  -3.704  -5.304  -5.006 1.00 . A A .  75 THR HA   1 1 
       19 39403 1 1  75 THR HB   H  -2.004  -7.067  -4.192 1.00 . A A .  75 THR HB   1 1 
       19 39404 1 1  75 THR HG1  H  -1.604  -6.275  -2.118 1.00 . A A .  75 THR HG1  1 1 
       19 39405 1 1  75 THR HG21 H  -0.142  -5.810  -5.222 1.00 . A A .  75 THR HG21 1 1 
       19 39406 1 1  75 THR HG22 H  -1.111  -4.341  -5.134 1.00 . A A .  75 THR HG22 1 1 
       19 39407 1 1  75 THR HG23 H  -1.635  -5.683  -6.151 1.00 . A A .  75 THR HG23 1 1 
       19 39408 1 1  75 THR N    N  -3.312  -4.069  -3.407 1.00 . A A .  75 THR N    1 1 
       19 39409 1 1  75 THR O    O  -4.118  -7.570  -3.287 1.00 . A A .  75 THR O    1 1 
       19 39410 1 1  75 THR OG1  O  -1.223  -5.736  -2.830 1.00 . A A .  75 THR OG1  1 1 
       19 39411 1 1  76 GLY C    C  -5.987  -6.773  -0.416 1.00 . A A .  76 GLY C    1 1 
       19 39412 1 1  76 GLY CA   C  -6.260  -6.598  -1.893 1.00 . A A .  76 GLY CA   1 1 
       19 39413 1 1  76 GLY H    H  -5.324  -4.809  -2.513 1.00 . A A .  76 GLY H    1 1 
       19 39414 1 1  76 GLY HA2  H  -7.226  -6.133  -2.014 1.00 . A A .  76 GLY HA2  1 1 
       19 39415 1 1  76 GLY HA3  H  -6.282  -7.571  -2.361 1.00 . A A .  76 GLY HA3  1 1 
       19 39416 1 1  76 GLY N    N  -5.266  -5.785  -2.559 1.00 . A A .  76 GLY N    1 1 
       19 39417 1 1  76 GLY O    O  -5.858  -5.794   0.325 1.00 . A A .  76 GLY O    1 1 
       19 39418 1 1  77 ALA C    C  -4.261  -8.355   1.820 1.00 . A A .  77 ALA C    1 1 
       19 39419 1 1  77 ALA CA   C  -5.731  -8.348   1.419 1.00 . A A .  77 ALA CA   1 1 
       19 39420 1 1  77 ALA CB   C  -6.370  -9.695   1.720 1.00 . A A .  77 ALA CB   1 1 
       19 39421 1 1  77 ALA H    H  -5.926  -8.752  -0.644 1.00 . A A .  77 ALA H    1 1 
       19 39422 1 1  77 ALA HA   H  -6.248  -7.594   1.996 1.00 . A A .  77 ALA HA   1 1 
       19 39423 1 1  77 ALA HB1  H  -7.406  -9.679   1.419 1.00 . A A .  77 ALA HB1  1 1 
       19 39424 1 1  77 ALA HB2  H  -6.307  -9.895   2.780 1.00 . A A .  77 ALA HB2  1 1 
       19 39425 1 1  77 ALA HB3  H  -5.849 -10.470   1.176 1.00 . A A .  77 ALA HB3  1 1 
       19 39426 1 1  77 ALA N    N  -5.893  -8.025   0.010 1.00 . A A .  77 ALA N    1 1 
       19 39427 1 1  77 ALA O    O  -3.921  -8.105   2.976 1.00 . A A .  77 ALA O    1 1 
       19 39428 1 1  78 ASP C    C  -1.225  -7.707   0.249 1.00 . A A .  78 ASP C    1 1 
       19 39429 1 1  78 ASP CA   C  -1.965  -8.693   1.133 1.00 . A A .  78 ASP CA   1 1 
       19 39430 1 1  78 ASP CB   C  -1.420 -10.106   0.909 1.00 . A A .  78 ASP CB   1 1 
       19 39431 1 1  78 ASP CG   C  -1.460 -10.534  -0.546 1.00 . A A .  78 ASP CG   1 1 
       19 39432 1 1  78 ASP H    H  -3.714  -8.799  -0.048 1.00 . A A .  78 ASP H    1 1 
       19 39433 1 1  78 ASP HA   H  -1.812  -8.417   2.166 1.00 . A A .  78 ASP HA   1 1 
       19 39434 1 1  78 ASP HB2  H  -0.394 -10.146   1.245 1.00 . A A .  78 ASP HB2  1 1 
       19 39435 1 1  78 ASP HB3  H  -2.007 -10.806   1.485 1.00 . A A .  78 ASP HB3  1 1 
       19 39436 1 1  78 ASP N    N  -3.392  -8.637   0.865 1.00 . A A .  78 ASP N    1 1 
       19 39437 1 1  78 ASP O    O  -1.785  -7.187  -0.714 1.00 . A A .  78 ASP O    1 1 
       19 39438 1 1  78 ASP OD1  O  -2.547 -10.927  -1.027 1.00 . A A .  78 ASP OD1  1 1 
       19 39439 1 1  78 ASP OD2  O  -0.403 -10.508  -1.205 1.00 . A A .  78 ASP OD2  1 1 
       19 39440 1 1  79 VAL C    C   1.697  -7.335  -1.175 1.00 . A A .  79 VAL C    1 1 
       19 39441 1 1  79 VAL CA   C   0.853  -6.540  -0.190 1.00 . A A .  79 VAL CA   1 1 
       19 39442 1 1  79 VAL CB   C   1.788  -5.688   0.697 1.00 . A A .  79 VAL CB   1 1 
       19 39443 1 1  79 VAL CG1  C   2.612  -4.729  -0.149 1.00 . A A .  79 VAL CG1  1 1 
       19 39444 1 1  79 VAL CG2  C   0.991  -4.924   1.742 1.00 . A A .  79 VAL CG2  1 1 
       19 39445 1 1  79 VAL H    H   0.402  -7.861   1.394 1.00 . A A .  79 VAL H    1 1 
       19 39446 1 1  79 VAL HA   H   0.202  -5.874  -0.740 1.00 . A A .  79 VAL HA   1 1 
       19 39447 1 1  79 VAL HB   H   2.468  -6.353   1.211 1.00 . A A .  79 VAL HB   1 1 
       19 39448 1 1  79 VAL HG11 H   3.210  -5.291  -0.852 1.00 . A A .  79 VAL HG11 1 1 
       19 39449 1 1  79 VAL HG12 H   3.260  -4.149   0.491 1.00 . A A .  79 VAL HG12 1 1 
       19 39450 1 1  79 VAL HG13 H   1.952  -4.066  -0.689 1.00 . A A .  79 VAL HG13 1 1 
       19 39451 1 1  79 VAL HG21 H   0.284  -4.273   1.249 1.00 . A A .  79 VAL HG21 1 1 
       19 39452 1 1  79 VAL HG22 H   1.664  -4.333   2.346 1.00 . A A .  79 VAL HG22 1 1 
       19 39453 1 1  79 VAL HG23 H   0.461  -5.622   2.373 1.00 . A A .  79 VAL HG23 1 1 
       19 39454 1 1  79 VAL N    N   0.024  -7.437   0.595 1.00 . A A .  79 VAL N    1 1 
       19 39455 1 1  79 VAL O    O   2.676  -7.978  -0.790 1.00 . A A .  79 VAL O    1 1 
       19 39456 1 1  80 TRP C    C   3.238  -7.101  -3.884 1.00 . A A .  80 TRP C    1 1 
       19 39457 1 1  80 TRP CA   C   2.062  -7.975  -3.478 1.00 . A A .  80 TRP CA   1 1 
       19 39458 1 1  80 TRP CB   C   1.171  -8.284  -4.686 1.00 . A A .  80 TRP CB   1 1 
       19 39459 1 1  80 TRP CD1  C   2.309 -10.247  -5.881 1.00 . A A .  80 TRP CD1  1 1 
       19 39460 1 1  80 TRP CD2  C   2.299  -8.339  -7.052 1.00 . A A .  80 TRP CD2  1 1 
       19 39461 1 1  80 TRP CE2  C   2.950  -9.329  -7.813 1.00 . A A .  80 TRP CE2  1 1 
       19 39462 1 1  80 TRP CE3  C   2.172  -7.054  -7.587 1.00 . A A .  80 TRP CE3  1 1 
       19 39463 1 1  80 TRP CG   C   1.901  -8.947  -5.817 1.00 . A A .  80 TRP CG   1 1 
       19 39464 1 1  80 TRP CH2  C   3.328  -7.808  -9.579 1.00 . A A .  80 TRP CH2  1 1 
       19 39465 1 1  80 TRP CZ2  C   3.468  -9.073  -9.079 1.00 . A A .  80 TRP CZ2  1 1 
       19 39466 1 1  80 TRP CZ3  C   2.687  -6.802  -8.844 1.00 . A A .  80 TRP CZ3  1 1 
       19 39467 1 1  80 TRP H    H   0.483  -6.822  -2.676 1.00 . A A .  80 TRP H    1 1 
       19 39468 1 1  80 TRP HA   H   2.441  -8.902  -3.071 1.00 . A A .  80 TRP HA   1 1 
       19 39469 1 1  80 TRP HB2  H   0.373  -8.941  -4.377 1.00 . A A .  80 TRP HB2  1 1 
       19 39470 1 1  80 TRP HB3  H   0.749  -7.364  -5.055 1.00 . A A .  80 TRP HB3  1 1 
       19 39471 1 1  80 TRP HD1  H   2.155 -10.973  -5.096 1.00 . A A .  80 TRP HD1  1 1 
       19 39472 1 1  80 TRP HE1  H   3.336 -11.347  -7.359 1.00 . A A .  80 TRP HE1  1 1 
       19 39473 1 1  80 TRP HE3  H   1.679  -6.266  -7.036 1.00 . A A .  80 TRP HE3  1 1 
       19 39474 1 1  80 TRP HH2  H   3.718  -7.564 -10.555 1.00 . A A .  80 TRP HH2  1 1 
       19 39475 1 1  80 TRP HZ2  H   3.966  -9.836  -9.659 1.00 . A A .  80 TRP HZ2  1 1 
       19 39476 1 1  80 TRP HZ3  H   2.598  -5.814  -9.274 1.00 . A A .  80 TRP HZ3  1 1 
       19 39477 1 1  80 TRP N    N   1.302  -7.309  -2.437 1.00 . A A .  80 TRP N    1 1 
       19 39478 1 1  80 TRP NE1  N   2.943 -10.483  -7.078 1.00 . A A .  80 TRP NE1  1 1 
       19 39479 1 1  80 TRP O    O   3.058  -5.965  -4.327 1.00 . A A .  80 TRP O    1 1 
       19 39480 1 1  81 ILE C    C   5.996  -7.052  -5.499 1.00 . A A .  81 ILE C    1 1 
       19 39481 1 1  81 ILE CA   C   5.639  -6.876  -4.032 1.00 . A A .  81 ILE CA   1 1 
       19 39482 1 1  81 ILE CB   C   6.832  -7.307  -3.148 1.00 . A A .  81 ILE CB   1 1 
       19 39483 1 1  81 ILE CD1  C   6.202  -5.667  -1.289 1.00 . A A .  81 ILE CD1  1 1 
       19 39484 1 1  81 ILE CG1  C   6.499  -7.106  -1.663 1.00 . A A .  81 ILE CG1  1 1 
       19 39485 1 1  81 ILE CG2  C   8.090  -6.531  -3.520 1.00 . A A .  81 ILE CG2  1 1 
       19 39486 1 1  81 ILE H    H   4.522  -8.549  -3.384 1.00 . A A .  81 ILE H    1 1 
       19 39487 1 1  81 ILE HA   H   5.436  -5.831  -3.845 1.00 . A A .  81 ILE HA   1 1 
       19 39488 1 1  81 ILE HB   H   7.023  -8.354  -3.326 1.00 . A A .  81 ILE HB   1 1 
       19 39489 1 1  81 ILE HD11 H   5.358  -5.315  -1.862 1.00 . A A .  81 ILE HD11 1 1 
       19 39490 1 1  81 ILE HD12 H   7.065  -5.055  -1.503 1.00 . A A .  81 ILE HD12 1 1 
       19 39491 1 1  81 ILE HD13 H   5.972  -5.610  -0.236 1.00 . A A .  81 ILE HD13 1 1 
       19 39492 1 1  81 ILE HG12 H   5.631  -7.697  -1.413 1.00 . A A .  81 ILE HG12 1 1 
       19 39493 1 1  81 ILE HG13 H   7.337  -7.438  -1.066 1.00 . A A .  81 ILE HG13 1 1 
       19 39494 1 1  81 ILE HG21 H   8.905  -6.840  -2.883 1.00 . A A .  81 ILE HG21 1 1 
       19 39495 1 1  81 ILE HG22 H   7.912  -5.474  -3.389 1.00 . A A .  81 ILE HG22 1 1 
       19 39496 1 1  81 ILE HG23 H   8.343  -6.728  -4.551 1.00 . A A .  81 ILE HG23 1 1 
       19 39497 1 1  81 ILE N    N   4.440  -7.626  -3.720 1.00 . A A .  81 ILE N    1 1 
       19 39498 1 1  81 ILE O    O   6.287  -8.161  -5.953 1.00 . A A .  81 ILE O    1 1 
       19 39499 1 1  82 ALA C    C   7.708  -6.372  -7.874 1.00 . A A .  82 ALA C    1 1 
       19 39500 1 1  82 ALA CA   C   6.257  -5.959  -7.651 1.00 . A A .  82 ALA CA   1 1 
       19 39501 1 1  82 ALA CB   C   5.986  -4.584  -8.246 1.00 . A A .  82 ALA CB   1 1 
       19 39502 1 1  82 ALA H    H   5.665  -5.115  -5.811 1.00 . A A .  82 ALA H    1 1 
       19 39503 1 1  82 ALA HA   H   5.607  -6.672  -8.138 1.00 . A A .  82 ALA HA   1 1 
       19 39504 1 1  82 ALA HB1  H   4.966  -4.293  -8.032 1.00 . A A .  82 ALA HB1  1 1 
       19 39505 1 1  82 ALA HB2  H   6.135  -4.617  -9.315 1.00 . A A .  82 ALA HB2  1 1 
       19 39506 1 1  82 ALA HB3  H   6.663  -3.864  -7.811 1.00 . A A .  82 ALA HB3  1 1 
       19 39507 1 1  82 ALA N    N   5.936  -5.954  -6.234 1.00 . A A .  82 ALA N    1 1 
       19 39508 1 1  82 ALA O    O   8.601  -5.943  -7.138 1.00 . A A .  82 ALA O    1 1 
       19 39509 1 1  83 PRO C    C  10.243  -6.523  -9.525 1.00 . A A .  83 PRO C    1 1 
       19 39510 1 1  83 PRO CA   C   9.311  -7.690  -9.212 1.00 . A A .  83 PRO CA   1 1 
       19 39511 1 1  83 PRO CB   C   9.095  -8.550 -10.460 1.00 . A A .  83 PRO CB   1 1 
       19 39512 1 1  83 PRO CD   C   6.935  -7.863  -9.729 1.00 . A A .  83 PRO CD   1 1 
       19 39513 1 1  83 PRO CG   C   7.678  -8.995 -10.377 1.00 . A A .  83 PRO CG   1 1 
       19 39514 1 1  83 PRO HA   H   9.741  -8.292  -8.426 1.00 . A A .  83 PRO HA   1 1 
       19 39515 1 1  83 PRO HB2  H   9.272  -7.957 -11.346 1.00 . A A .  83 PRO HB2  1 1 
       19 39516 1 1  83 PRO HB3  H   9.773  -9.391 -10.443 1.00 . A A .  83 PRO HB3  1 1 
       19 39517 1 1  83 PRO HD2  H   6.582  -7.167 -10.475 1.00 . A A .  83 PRO HD2  1 1 
       19 39518 1 1  83 PRO HD3  H   6.111  -8.239  -9.140 1.00 . A A .  83 PRO HD3  1 1 
       19 39519 1 1  83 PRO HG2  H   7.290  -9.180 -11.367 1.00 . A A .  83 PRO HG2  1 1 
       19 39520 1 1  83 PRO HG3  H   7.607  -9.886  -9.771 1.00 . A A .  83 PRO HG3  1 1 
       19 39521 1 1  83 PRO N    N   7.957  -7.239  -8.869 1.00 . A A .  83 PRO N    1 1 
       19 39522 1 1  83 PRO O    O   9.793  -5.472  -9.988 1.00 . A A .  83 PRO O    1 1 
       19 39523 1 1  84 ARG C    C  12.418  -5.052 -10.868 1.00 . A A .  84 ARG C    1 1 
       19 39524 1 1  84 ARG CA   C  12.550  -5.688  -9.489 1.00 . A A .  84 ARG CA   1 1 
       19 39525 1 1  84 ARG CB   C  13.953  -6.280  -9.334 1.00 . A A .  84 ARG CB   1 1 
       19 39526 1 1  84 ARG CD   C  16.439  -5.929  -9.521 1.00 . A A .  84 ARG CD   1 1 
       19 39527 1 1  84 ARG CG   C  15.068  -5.287  -9.630 1.00 . A A .  84 ARG CG   1 1 
       19 39528 1 1  84 ARG CZ   C  17.644  -7.187 -11.271 1.00 . A A .  84 ARG CZ   1 1 
       19 39529 1 1  84 ARG H    H  11.820  -7.600  -8.928 1.00 . A A .  84 ARG H    1 1 
       19 39530 1 1  84 ARG HA   H  12.410  -4.924  -8.740 1.00 . A A .  84 ARG HA   1 1 
       19 39531 1 1  84 ARG HB2  H  14.074  -6.632  -8.320 1.00 . A A .  84 ARG HB2  1 1 
       19 39532 1 1  84 ARG HB3  H  14.057  -7.116 -10.011 1.00 . A A .  84 ARG HB3  1 1 
       19 39533 1 1  84 ARG HD2  H  17.190  -5.183  -9.739 1.00 . A A .  84 ARG HD2  1 1 
       19 39534 1 1  84 ARG HD3  H  16.573  -6.288  -8.512 1.00 . A A .  84 ARG HD3  1 1 
       19 39535 1 1  84 ARG HE   H  15.917  -7.758 -10.431 1.00 . A A .  84 ARG HE   1 1 
       19 39536 1 1  84 ARG HG2  H  14.940  -4.906 -10.632 1.00 . A A .  84 ARG HG2  1 1 
       19 39537 1 1  84 ARG HG3  H  15.005  -4.471  -8.924 1.00 . A A .  84 ARG HG3  1 1 
       19 39538 1 1  84 ARG HH11 H  18.435  -5.359 -10.862 1.00 . A A .  84 ARG HH11 1 1 
       19 39539 1 1  84 ARG HH12 H  19.340  -6.328 -11.991 1.00 . A A .  84 ARG HH12 1 1 
       19 39540 1 1  84 ARG HH21 H  17.070  -9.010 -11.943 1.00 . A A .  84 ARG HH21 1 1 
       19 39541 1 1  84 ARG HH22 H  18.542  -8.393 -12.634 1.00 . A A .  84 ARG HH22 1 1 
       19 39542 1 1  84 ARG N    N  11.536  -6.721  -9.274 1.00 . A A .  84 ARG N    1 1 
       19 39543 1 1  84 ARG NE   N  16.605  -7.049 -10.448 1.00 . A A .  84 ARG NE   1 1 
       19 39544 1 1  84 ARG NH1  N  18.541  -6.214 -11.387 1.00 . A A .  84 ARG NH1  1 1 
       19 39545 1 1  84 ARG NH2  N  17.762  -8.284 -12.007 1.00 . A A .  84 ARG NH2  1 1 
       19 39546 1 1  84 ARG O    O  12.493  -3.831 -11.002 1.00 . A A .  84 ARG O    1 1 
       19 39547 1 1  85 GLN C    C  11.004  -4.341 -13.379 1.00 . A A .  85 GLN C    1 1 
       19 39548 1 1  85 GLN CA   C  12.077  -5.422 -13.257 1.00 . A A .  85 GLN CA   1 1 
       19 39549 1 1  85 GLN CB   C  11.732  -6.599 -14.171 1.00 . A A .  85 GLN CB   1 1 
       19 39550 1 1  85 GLN CD   C  14.122  -7.303 -14.615 1.00 . A A .  85 GLN CD   1 1 
       19 39551 1 1  85 GLN CG   C  12.750  -7.726 -14.127 1.00 . A A .  85 GLN CG   1 1 
       19 39552 1 1  85 GLN H    H  12.137  -6.849 -11.691 1.00 . A A .  85 GLN H    1 1 
       19 39553 1 1  85 GLN HA   H  13.027  -5.009 -13.559 1.00 . A A .  85 GLN HA   1 1 
       19 39554 1 1  85 GLN HB2  H  10.773  -6.998 -13.877 1.00 . A A .  85 GLN HB2  1 1 
       19 39555 1 1  85 GLN HB3  H  11.667  -6.242 -15.188 1.00 . A A .  85 GLN HB3  1 1 
       19 39556 1 1  85 GLN HE21 H  14.991  -8.600 -13.390 1.00 . A A .  85 GLN HE21 1 1 
       19 39557 1 1  85 GLN HE22 H  16.058  -7.674 -14.391 1.00 . A A .  85 GLN HE22 1 1 
       19 39558 1 1  85 GLN HG2  H  12.841  -8.071 -13.107 1.00 . A A .  85 GLN HG2  1 1 
       19 39559 1 1  85 GLN HG3  H  12.398  -8.536 -14.748 1.00 . A A .  85 GLN HG3  1 1 
       19 39560 1 1  85 GLN N    N  12.205  -5.887 -11.878 1.00 . A A .  85 GLN N    1 1 
       19 39561 1 1  85 GLN NE2  N  15.160  -7.916 -14.074 1.00 . A A .  85 GLN NE2  1 1 
       19 39562 1 1  85 GLN O    O  11.250  -3.265 -13.923 1.00 . A A .  85 GLN O    1 1 
       19 39563 1 1  85 GLN OE1  O  14.247  -6.427 -15.467 1.00 . A A .  85 GLN OE1  1 1 
       19 39564 1 1  86 LEU C    C   8.861  -2.555 -11.944 1.00 . A A .  86 LEU C    1 1 
       19 39565 1 1  86 LEU CA   C   8.701  -3.703 -12.937 1.00 . A A .  86 LEU CA   1 1 
       19 39566 1 1  86 LEU CB   C   7.387  -4.447 -12.678 1.00 . A A .  86 LEU CB   1 1 
       19 39567 1 1  86 LEU CD1  C   5.973  -3.089 -14.248 1.00 . A A .  86 LEU CD1  1 1 
       19 39568 1 1  86 LEU CD2  C   4.895  -4.420 -12.427 1.00 . A A .  86 LEU CD2  1 1 
       19 39569 1 1  86 LEU CG   C   6.116  -3.606 -12.824 1.00 . A A .  86 LEU CG   1 1 
       19 39570 1 1  86 LEU H    H   9.709  -5.471 -12.368 1.00 . A A .  86 LEU H    1 1 
       19 39571 1 1  86 LEU HA   H   8.686  -3.297 -13.937 1.00 . A A .  86 LEU HA   1 1 
       19 39572 1 1  86 LEU HB2  H   7.326  -5.274 -13.371 1.00 . A A .  86 LEU HB2  1 1 
       19 39573 1 1  86 LEU HB3  H   7.415  -4.843 -11.675 1.00 . A A .  86 LEU HB3  1 1 
       19 39574 1 1  86 LEU HD11 H   6.831  -2.483 -14.498 1.00 . A A .  86 LEU HD11 1 1 
       19 39575 1 1  86 LEU HD12 H   5.075  -2.493 -14.325 1.00 . A A .  86 LEU HD12 1 1 
       19 39576 1 1  86 LEU HD13 H   5.911  -3.925 -14.930 1.00 . A A .  86 LEU HD13 1 1 
       19 39577 1 1  86 LEU HD21 H   4.993  -4.736 -11.398 1.00 . A A .  86 LEU HD21 1 1 
       19 39578 1 1  86 LEU HD22 H   4.818  -5.288 -13.064 1.00 . A A .  86 LEU HD22 1 1 
       19 39579 1 1  86 LEU HD23 H   4.009  -3.813 -12.535 1.00 . A A .  86 LEU HD23 1 1 
       19 39580 1 1  86 LEU HG   H   6.179  -2.753 -12.164 1.00 . A A .  86 LEU HG   1 1 
       19 39581 1 1  86 LEU N    N   9.824  -4.625 -12.845 1.00 . A A .  86 LEU N    1 1 
       19 39582 1 1  86 LEU O    O   8.572  -1.401 -12.259 1.00 . A A .  86 LEU O    1 1 
       19 39583 1 1  87 ARG C    C  10.475  -0.800 -10.130 1.00 . A A .  87 ARG C    1 1 
       19 39584 1 1  87 ARG CA   C   9.518  -1.902  -9.684 1.00 . A A .  87 ARG CA   1 1 
       19 39585 1 1  87 ARG CB   C  10.061  -2.602  -8.428 1.00 . A A .  87 ARG CB   1 1 
       19 39586 1 1  87 ARG CD   C  10.542  -0.586  -6.949 1.00 . A A .  87 ARG CD   1 1 
       19 39587 1 1  87 ARG CG   C   9.767  -1.891  -7.110 1.00 . A A .  87 ARG CG   1 1 
       19 39588 1 1  87 ARG CZ   C  12.767  -1.186  -6.035 1.00 . A A .  87 ARG CZ   1 1 
       19 39589 1 1  87 ARG H    H   9.588  -3.822 -10.578 1.00 . A A .  87 ARG H    1 1 
       19 39590 1 1  87 ARG HA   H   8.555  -1.468  -9.463 1.00 . A A .  87 ARG HA   1 1 
       19 39591 1 1  87 ARG HB2  H   9.630  -3.591  -8.375 1.00 . A A .  87 ARG HB2  1 1 
       19 39592 1 1  87 ARG HB3  H  11.133  -2.698  -8.526 1.00 . A A .  87 ARG HB3  1 1 
       19 39593 1 1  87 ARG HD2  H  10.229   0.098  -7.724 1.00 . A A .  87 ARG HD2  1 1 
       19 39594 1 1  87 ARG HD3  H  10.307  -0.164  -5.984 1.00 . A A .  87 ARG HD3  1 1 
       19 39595 1 1  87 ARG HE   H  12.418  -0.550  -7.902 1.00 . A A .  87 ARG HE   1 1 
       19 39596 1 1  87 ARG HG2  H   8.711  -1.669  -7.065 1.00 . A A .  87 ARG HG2  1 1 
       19 39597 1 1  87 ARG HG3  H  10.026  -2.552  -6.298 1.00 . A A .  87 ARG HG3  1 1 
       19 39598 1 1  87 ARG HH11 H  11.235  -1.447  -4.720 1.00 . A A .  87 ARG HH11 1 1 
       19 39599 1 1  87 ARG HH12 H  12.822  -1.829  -4.110 1.00 . A A .  87 ARG HH12 1 1 
       19 39600 1 1  87 ARG HH21 H  14.493  -1.009  -7.089 1.00 . A A .  87 ARG HH21 1 1 
       19 39601 1 1  87 ARG HH22 H  14.674  -1.567  -5.446 1.00 . A A .  87 ARG HH22 1 1 
       19 39602 1 1  87 ARG N    N   9.342  -2.883 -10.750 1.00 . A A .  87 ARG N    1 1 
       19 39603 1 1  87 ARG NE   N  11.993  -0.773  -7.044 1.00 . A A .  87 ARG NE   1 1 
       19 39604 1 1  87 ARG NH1  N  12.233  -1.511  -4.864 1.00 . A A .  87 ARG NH1  1 1 
       19 39605 1 1  87 ARG NH2  N  14.079  -1.264  -6.203 1.00 . A A .  87 ARG NH2  1 1 
       19 39606 1 1  87 ARG O    O  10.191   0.388  -9.976 1.00 . A A .  87 ARG O    1 1 
       19 39607 1 1  88 GLU C    C  12.200   0.482 -12.370 1.00 . A A .  88 GLU C    1 1 
       19 39608 1 1  88 GLU CA   C  12.628  -0.265 -11.110 1.00 . A A .  88 GLU CA   1 1 
       19 39609 1 1  88 GLU CB   C  13.955  -0.994 -11.323 1.00 . A A .  88 GLU CB   1 1 
       19 39610 1 1  88 GLU CD   C  16.450  -0.688 -11.289 1.00 . A A .  88 GLU CD   1 1 
       19 39611 1 1  88 GLU CG   C  15.116  -0.072 -11.639 1.00 . A A .  88 GLU CG   1 1 
       19 39612 1 1  88 GLU H    H  11.748  -2.170 -10.843 1.00 . A A .  88 GLU H    1 1 
       19 39613 1 1  88 GLU HA   H  12.751   0.453 -10.313 1.00 . A A .  88 GLU HA   1 1 
       19 39614 1 1  88 GLU HB2  H  14.197  -1.546 -10.426 1.00 . A A .  88 GLU HB2  1 1 
       19 39615 1 1  88 GLU HB3  H  13.843  -1.689 -12.143 1.00 . A A .  88 GLU HB3  1 1 
       19 39616 1 1  88 GLU HG2  H  15.106   0.153 -12.695 1.00 . A A .  88 GLU HG2  1 1 
       19 39617 1 1  88 GLU HG3  H  14.998   0.842 -11.074 1.00 . A A .  88 GLU HG3  1 1 
       19 39618 1 1  88 GLU N    N  11.603  -1.206 -10.696 1.00 . A A .  88 GLU N    1 1 
       19 39619 1 1  88 GLU O    O  12.557   1.645 -12.560 1.00 . A A .  88 GLU O    1 1 
       19 39620 1 1  88 GLU OE1  O  16.978  -1.483 -12.091 1.00 . A A .  88 GLU OE1  1 1 
       19 39621 1 1  88 GLU OE2  O  16.982  -0.373 -10.202 1.00 . A A .  88 GLU OE2  1 1 
       19 39622 1 1  89 ALA C    C   9.966   1.613 -14.053 1.00 . A A .  89 ALA C    1 1 
       19 39623 1 1  89 ALA CA   C  10.893   0.458 -14.421 1.00 . A A .  89 ALA CA   1 1 
       19 39624 1 1  89 ALA CB   C  10.162  -0.556 -15.289 1.00 . A A .  89 ALA CB   1 1 
       19 39625 1 1  89 ALA H    H  11.209  -1.125 -13.046 1.00 . A A .  89 ALA H    1 1 
       19 39626 1 1  89 ALA HA   H  11.728   0.845 -14.988 1.00 . A A .  89 ALA HA   1 1 
       19 39627 1 1  89 ALA HB1  H   9.833  -0.079 -16.199 1.00 . A A .  89 ALA HB1  1 1 
       19 39628 1 1  89 ALA HB2  H   9.306  -0.937 -14.751 1.00 . A A .  89 ALA HB2  1 1 
       19 39629 1 1  89 ALA HB3  H  10.829  -1.372 -15.529 1.00 . A A .  89 ALA HB3  1 1 
       19 39630 1 1  89 ALA N    N  11.423  -0.181 -13.221 1.00 . A A .  89 ALA N    1 1 
       19 39631 1 1  89 ALA O    O  10.070   2.708 -14.613 1.00 . A A .  89 ALA O    1 1 
       19 39632 1 1  90 LEU C    C   8.901   3.541 -11.972 1.00 . A A .  90 LEU C    1 1 
       19 39633 1 1  90 LEU CA   C   8.147   2.389 -12.625 1.00 . A A .  90 LEU CA   1 1 
       19 39634 1 1  90 LEU CB   C   7.148   1.794 -11.629 1.00 . A A .  90 LEU CB   1 1 
       19 39635 1 1  90 LEU CD1  C   5.332   0.151 -11.099 1.00 . A A .  90 LEU CD1  1 1 
       19 39636 1 1  90 LEU CD2  C   5.318   1.357 -13.288 1.00 . A A .  90 LEU CD2  1 1 
       19 39637 1 1  90 LEU CG   C   6.193   0.745 -12.203 1.00 . A A .  90 LEU CG   1 1 
       19 39638 1 1  90 LEU H    H   9.035   0.467 -12.702 1.00 . A A .  90 LEU H    1 1 
       19 39639 1 1  90 LEU HA   H   7.606   2.767 -13.480 1.00 . A A .  90 LEU HA   1 1 
       19 39640 1 1  90 LEU HB2  H   7.706   1.337 -10.825 1.00 . A A .  90 LEU HB2  1 1 
       19 39641 1 1  90 LEU HB3  H   6.557   2.599 -11.220 1.00 . A A .  90 LEU HB3  1 1 
       19 39642 1 1  90 LEU HD11 H   5.964  -0.325 -10.365 1.00 . A A .  90 LEU HD11 1 1 
       19 39643 1 1  90 LEU HD12 H   4.659  -0.581 -11.523 1.00 . A A .  90 LEU HD12 1 1 
       19 39644 1 1  90 LEU HD13 H   4.759   0.936 -10.627 1.00 . A A .  90 LEU HD13 1 1 
       19 39645 1 1  90 LEU HD21 H   4.653   0.602 -13.682 1.00 . A A .  90 LEU HD21 1 1 
       19 39646 1 1  90 LEU HD22 H   5.942   1.738 -14.083 1.00 . A A .  90 LEU HD22 1 1 
       19 39647 1 1  90 LEU HD23 H   4.737   2.165 -12.869 1.00 . A A .  90 LEU HD23 1 1 
       19 39648 1 1  90 LEU HG   H   6.770  -0.054 -12.646 1.00 . A A .  90 LEU HG   1 1 
       19 39649 1 1  90 LEU N    N   9.074   1.366 -13.097 1.00 . A A .  90 LEU N    1 1 
       19 39650 1 1  90 LEU O    O   8.642   4.708 -12.259 1.00 . A A .  90 LEU O    1 1 
       19 39651 1 1  91 ARG C    C  11.467   5.026 -11.414 1.00 . A A .  91 ARG C    1 1 
       19 39652 1 1  91 ARG CA   C  10.635   4.220 -10.417 1.00 . A A .  91 ARG CA   1 1 
       19 39653 1 1  91 ARG CB   C  11.549   3.561  -9.383 1.00 . A A .  91 ARG CB   1 1 
       19 39654 1 1  91 ARG CD   C  13.378   3.847  -7.692 1.00 . A A .  91 ARG CD   1 1 
       19 39655 1 1  91 ARG CG   C  12.356   4.551  -8.566 1.00 . A A .  91 ARG CG   1 1 
       19 39656 1 1  91 ARG CZ   C  15.374   5.216  -7.242 1.00 . A A .  91 ARG CZ   1 1 
       19 39657 1 1  91 ARG H    H  10.012   2.258 -10.919 1.00 . A A .  91 ARG H    1 1 
       19 39658 1 1  91 ARG HA   H   9.952   4.888  -9.913 1.00 . A A .  91 ARG HA   1 1 
       19 39659 1 1  91 ARG HB2  H  10.944   2.976  -8.706 1.00 . A A .  91 ARG HB2  1 1 
       19 39660 1 1  91 ARG HB3  H  12.236   2.904  -9.895 1.00 . A A .  91 ARG HB3  1 1 
       19 39661 1 1  91 ARG HD2  H  12.861   3.177  -7.022 1.00 . A A .  91 ARG HD2  1 1 
       19 39662 1 1  91 ARG HD3  H  14.044   3.281  -8.326 1.00 . A A .  91 ARG HD3  1 1 
       19 39663 1 1  91 ARG HE   H  13.756   5.134  -6.069 1.00 . A A .  91 ARG HE   1 1 
       19 39664 1 1  91 ARG HG2  H  12.872   5.220  -9.239 1.00 . A A .  91 ARG HG2  1 1 
       19 39665 1 1  91 ARG HG3  H  11.685   5.117  -7.936 1.00 . A A .  91 ARG HG3  1 1 
       19 39666 1 1  91 ARG HH11 H  15.457   4.161  -8.976 1.00 . A A .  91 ARG HH11 1 1 
       19 39667 1 1  91 ARG HH12 H  16.868   5.113  -8.609 1.00 . A A .  91 ARG HH12 1 1 
       19 39668 1 1  91 ARG HH21 H  15.588   6.387  -5.605 1.00 . A A .  91 ARG HH21 1 1 
       19 39669 1 1  91 ARG HH22 H  16.926   6.403  -6.711 1.00 . A A .  91 ARG HH22 1 1 
       19 39670 1 1  91 ARG N    N   9.846   3.208 -11.106 1.00 . A A .  91 ARG N    1 1 
       19 39671 1 1  91 ARG NE   N  14.162   4.794  -6.907 1.00 . A A .  91 ARG NE   1 1 
       19 39672 1 1  91 ARG NH1  N  15.944   4.798  -8.365 1.00 . A A .  91 ARG NH1  1 1 
       19 39673 1 1  91 ARG NH2  N  16.017   6.067  -6.455 1.00 . A A .  91 ARG NH2  1 1 
       19 39674 1 1  91 ARG O    O  11.655   6.233 -11.254 1.00 . A A .  91 ARG O    1 1 
       19 39675 1 1  92 GLY C    C  11.974   6.072 -14.220 1.00 . A A .  92 GLY C    1 1 
       19 39676 1 1  92 GLY CA   C  12.742   4.998 -13.473 1.00 . A A .  92 GLY CA   1 1 
       19 39677 1 1  92 GLY H    H  11.755   3.386 -12.521 1.00 . A A .  92 GLY H    1 1 
       19 39678 1 1  92 GLY HA2  H  13.606   5.448 -13.005 1.00 . A A .  92 GLY HA2  1 1 
       19 39679 1 1  92 GLY HA3  H  13.076   4.254 -14.181 1.00 . A A .  92 GLY HA3  1 1 
       19 39680 1 1  92 GLY N    N  11.942   4.348 -12.452 1.00 . A A .  92 GLY N    1 1 
       19 39681 1 1  92 GLY O    O  12.557   7.040 -14.706 1.00 . A A .  92 GLY O    1 1 
       19 39682 1 1  93 VAL C    C   9.178   7.836 -13.951 1.00 . A A .  93 VAL C    1 1 
       19 39683 1 1  93 VAL CA   C   9.817   6.890 -14.982 1.00 . A A .  93 VAL CA   1 1 
       19 39684 1 1  93 VAL CB   C   8.748   6.193 -15.871 1.00 . A A .  93 VAL CB   1 1 
       19 39685 1 1  93 VAL CG1  C   7.697   5.479 -15.039 1.00 . A A .  93 VAL CG1  1 1 
       19 39686 1 1  93 VAL CG2  C   8.104   7.179 -16.838 1.00 . A A .  93 VAL CG2  1 1 
       19 39687 1 1  93 VAL H    H  10.244   5.117 -13.905 1.00 . A A .  93 VAL H    1 1 
       19 39688 1 1  93 VAL HA   H  10.459   7.475 -15.627 1.00 . A A .  93 VAL HA   1 1 
       19 39689 1 1  93 VAL HB   H   9.256   5.443 -16.461 1.00 . A A .  93 VAL HB   1 1 
       19 39690 1 1  93 VAL HG11 H   6.979   5.007 -15.694 1.00 . A A .  93 VAL HG11 1 1 
       19 39691 1 1  93 VAL HG12 H   7.193   6.193 -14.406 1.00 . A A .  93 VAL HG12 1 1 
       19 39692 1 1  93 VAL HG13 H   8.173   4.728 -14.426 1.00 . A A .  93 VAL HG13 1 1 
       19 39693 1 1  93 VAL HG21 H   7.649   7.984 -16.281 1.00 . A A .  93 VAL HG21 1 1 
       19 39694 1 1  93 VAL HG22 H   7.348   6.672 -17.419 1.00 . A A .  93 VAL HG22 1 1 
       19 39695 1 1  93 VAL HG23 H   8.858   7.580 -17.500 1.00 . A A .  93 VAL HG23 1 1 
       19 39696 1 1  93 VAL N    N  10.659   5.912 -14.306 1.00 . A A .  93 VAL N    1 1 
       19 39697 1 1  93 VAL O    O   8.163   8.479 -14.211 1.00 . A A .  93 VAL O    1 1 
       19 39698 1 1  94 ASN C    C   8.249   8.405 -10.896 1.00 . A A .  94 ASN C    1 1 
       19 39699 1 1  94 ASN CA   C   9.462   8.866 -11.708 1.00 . A A .  94 ASN CA   1 1 
       19 39700 1 1  94 ASN CB   C   9.231  10.278 -12.289 1.00 . A A .  94 ASN CB   1 1 
       19 39701 1 1  94 ASN CG   C   8.879  11.320 -11.237 1.00 . A A .  94 ASN CG   1 1 
       19 39702 1 1  94 ASN H    H  10.547   7.273 -12.599 1.00 . A A .  94 ASN H    1 1 
       19 39703 1 1  94 ASN HA   H  10.307   8.913 -11.037 1.00 . A A .  94 ASN HA   1 1 
       19 39704 1 1  94 ASN HB2  H  10.130  10.601 -12.794 1.00 . A A .  94 ASN HB2  1 1 
       19 39705 1 1  94 ASN HB3  H   8.424  10.232 -13.006 1.00 . A A .  94 ASN HB3  1 1 
       19 39706 1 1  94 ASN HD21 H   6.940  11.056 -11.580 1.00 . A A .  94 ASN HD21 1 1 
       19 39707 1 1  94 ASN HD22 H   7.329  12.217 -10.357 1.00 . A A .  94 ASN HD22 1 1 
       19 39708 1 1  94 ASN N    N   9.815   7.907 -12.771 1.00 . A A .  94 ASN N    1 1 
       19 39709 1 1  94 ASN ND2  N   7.588  11.557 -11.042 1.00 . A A .  94 ASN ND2  1 1 
       19 39710 1 1  94 ASN O    O   7.925   8.993  -9.865 1.00 . A A .  94 ASN O    1 1 
       19 39711 1 1  94 ASN OD1  O   9.761  11.922 -10.622 1.00 . A A .  94 ASN OD1  1 1 
       19 39712 1 1  95 VAL C    C   6.736   6.249  -9.305 1.00 . A A .  95 VAL C    1 1 
       19 39713 1 1  95 VAL CA   C   6.406   6.847 -10.669 1.00 . A A .  95 VAL CA   1 1 
       19 39714 1 1  95 VAL CB   C   5.659   5.806 -11.532 1.00 . A A .  95 VAL CB   1 1 
       19 39715 1 1  95 VAL CG1  C   4.479   5.217 -10.777 1.00 . A A .  95 VAL CG1  1 1 
       19 39716 1 1  95 VAL CG2  C   5.190   6.437 -12.835 1.00 . A A .  95 VAL CG2  1 1 
       19 39717 1 1  95 VAL H    H   7.973   6.827 -12.090 1.00 . A A .  95 VAL H    1 1 
       19 39718 1 1  95 VAL HA   H   5.751   7.696 -10.523 1.00 . A A .  95 VAL HA   1 1 
       19 39719 1 1  95 VAL HB   H   6.342   5.006 -11.771 1.00 . A A .  95 VAL HB   1 1 
       19 39720 1 1  95 VAL HG11 H   3.968   4.504 -11.408 1.00 . A A .  95 VAL HG11 1 1 
       19 39721 1 1  95 VAL HG12 H   3.797   6.006 -10.500 1.00 . A A .  95 VAL HG12 1 1 
       19 39722 1 1  95 VAL HG13 H   4.835   4.719  -9.886 1.00 . A A .  95 VAL HG13 1 1 
       19 39723 1 1  95 VAL HG21 H   4.681   5.695 -13.432 1.00 . A A .  95 VAL HG21 1 1 
       19 39724 1 1  95 VAL HG22 H   6.042   6.815 -13.380 1.00 . A A .  95 VAL HG22 1 1 
       19 39725 1 1  95 VAL HG23 H   4.513   7.250 -12.618 1.00 . A A .  95 VAL HG23 1 1 
       19 39726 1 1  95 VAL N    N   7.612   7.328 -11.329 1.00 . A A .  95 VAL N    1 1 
       19 39727 1 1  95 VAL O    O   7.306   5.158  -9.205 1.00 . A A .  95 VAL O    1 1 
       19 39728 1 1  96 VAL C    C   5.576   5.482  -6.531 1.00 . A A .  96 VAL C    1 1 
       19 39729 1 1  96 VAL CA   C   6.610   6.537  -6.894 1.00 . A A .  96 VAL CA   1 1 
       19 39730 1 1  96 VAL CB   C   6.530   7.702  -5.885 1.00 . A A .  96 VAL CB   1 1 
       19 39731 1 1  96 VAL CG1  C   6.821   7.218  -4.472 1.00 . A A .  96 VAL CG1  1 1 
       19 39732 1 1  96 VAL CG2  C   7.488   8.815  -6.276 1.00 . A A .  96 VAL CG2  1 1 
       19 39733 1 1  96 VAL H    H   6.002   7.880  -8.413 1.00 . A A .  96 VAL H    1 1 
       19 39734 1 1  96 VAL HA   H   7.596   6.099  -6.836 1.00 . A A .  96 VAL HA   1 1 
       19 39735 1 1  96 VAL HB   H   5.524   8.099  -5.904 1.00 . A A .  96 VAL HB   1 1 
       19 39736 1 1  96 VAL HG11 H   6.769   8.051  -3.788 1.00 . A A .  96 VAL HG11 1 1 
       19 39737 1 1  96 VAL HG12 H   7.810   6.783  -4.436 1.00 . A A .  96 VAL HG12 1 1 
       19 39738 1 1  96 VAL HG13 H   6.090   6.473  -4.188 1.00 . A A .  96 VAL HG13 1 1 
       19 39739 1 1  96 VAL HG21 H   7.409   9.624  -5.564 1.00 . A A .  96 VAL HG21 1 1 
       19 39740 1 1  96 VAL HG22 H   7.234   9.177  -7.261 1.00 . A A .  96 VAL HG22 1 1 
       19 39741 1 1  96 VAL HG23 H   8.498   8.435  -6.281 1.00 . A A .  96 VAL HG23 1 1 
       19 39742 1 1  96 VAL N    N   6.400   6.991  -8.259 1.00 . A A .  96 VAL N    1 1 
       19 39743 1 1  96 VAL O    O   4.423   5.799  -6.241 1.00 . A A .  96 VAL O    1 1 
       19 39744 1 1  97 LEU C    C   4.961   2.939  -4.776 1.00 . A A .  97 LEU C    1 1 
       19 39745 1 1  97 LEU CA   C   5.105   3.117  -6.283 1.00 . A A .  97 LEU CA   1 1 
       19 39746 1 1  97 LEU CB   C   5.643   1.828  -6.913 1.00 . A A .  97 LEU CB   1 1 
       19 39747 1 1  97 LEU CD1  C   3.425   0.748  -7.356 1.00 . A A .  97 LEU CD1  1 1 
       19 39748 1 1  97 LEU CD2  C   5.494  -0.653  -7.227 1.00 . A A .  97 LEU CD2  1 1 
       19 39749 1 1  97 LEU CG   C   4.783   0.582  -6.694 1.00 . A A .  97 LEU CG   1 1 
       19 39750 1 1  97 LEU H    H   6.920   4.044  -6.836 1.00 . A A .  97 LEU H    1 1 
       19 39751 1 1  97 LEU HA   H   4.135   3.338  -6.704 1.00 . A A .  97 LEU HA   1 1 
       19 39752 1 1  97 LEU HB2  H   5.742   1.989  -7.977 1.00 . A A .  97 LEU HB2  1 1 
       19 39753 1 1  97 LEU HB3  H   6.623   1.637  -6.504 1.00 . A A .  97 LEU HB3  1 1 
       19 39754 1 1  97 LEU HD11 H   2.837  -0.145  -7.204 1.00 . A A .  97 LEU HD11 1 1 
       19 39755 1 1  97 LEU HD12 H   3.558   0.914  -8.416 1.00 . A A .  97 LEU HD12 1 1 
       19 39756 1 1  97 LEU HD13 H   2.912   1.594  -6.921 1.00 . A A .  97 LEU HD13 1 1 
       19 39757 1 1  97 LEU HD21 H   5.673  -0.537  -8.286 1.00 . A A .  97 LEU HD21 1 1 
       19 39758 1 1  97 LEU HD22 H   4.876  -1.524  -7.059 1.00 . A A .  97 LEU HD22 1 1 
       19 39759 1 1  97 LEU HD23 H   6.436  -0.776  -6.713 1.00 . A A .  97 LEU HD23 1 1 
       19 39760 1 1  97 LEU HG   H   4.623   0.445  -5.634 1.00 . A A .  97 LEU HG   1 1 
       19 39761 1 1  97 LEU N    N   5.990   4.228  -6.584 1.00 . A A .  97 LEU N    1 1 
       19 39762 1 1  97 LEU O    O   5.954   2.830  -4.058 1.00 . A A .  97 LEU O    1 1 
       19 39763 1 1  98 ASP C    C   2.397   1.576  -2.799 1.00 . A A .  98 ASP C    1 1 
       19 39764 1 1  98 ASP CA   C   3.449   2.672  -2.898 1.00 . A A .  98 ASP CA   1 1 
       19 39765 1 1  98 ASP CB   C   2.978   3.953  -2.203 1.00 . A A .  98 ASP CB   1 1 
       19 39766 1 1  98 ASP CG   C   3.431   4.022  -0.759 1.00 . A A .  98 ASP CG   1 1 
       19 39767 1 1  98 ASP H    H   2.976   3.111  -4.916 1.00 . A A .  98 ASP H    1 1 
       19 39768 1 1  98 ASP HA   H   4.362   2.326  -2.434 1.00 . A A .  98 ASP HA   1 1 
       19 39769 1 1  98 ASP HB2  H   3.377   4.807  -2.727 1.00 . A A .  98 ASP HB2  1 1 
       19 39770 1 1  98 ASP HB3  H   1.899   3.993  -2.226 1.00 . A A .  98 ASP HB3  1 1 
       19 39771 1 1  98 ASP N    N   3.728   2.930  -4.303 1.00 . A A .  98 ASP N    1 1 
       19 39772 1 1  98 ASP O    O   1.281   1.736  -3.286 1.00 . A A .  98 ASP O    1 1 
       19 39773 1 1  98 ASP OD1  O   4.629   3.770  -0.497 1.00 . A A .  98 ASP OD1  1 1 
       19 39774 1 1  98 ASP OD2  O   2.606   4.333   0.122 1.00 . A A .  98 ASP OD2  1 1 
       19 39775 1 1  99 THR C    C   1.479  -1.157  -0.829 1.00 . A A .  99 THR C    1 1 
       19 39776 1 1  99 THR CA   C   1.926  -0.740  -2.232 1.00 . A A .  99 THR CA   1 1 
       19 39777 1 1  99 THR CB   C   2.695  -1.904  -2.884 1.00 . A A .  99 THR CB   1 1 
       19 39778 1 1  99 THR CG2  C   1.787  -2.727  -3.784 1.00 . A A .  99 THR CG2  1 1 
       19 39779 1 1  99 THR H    H   3.617   0.427  -1.709 1.00 . A A .  99 THR H    1 1 
       19 39780 1 1  99 THR HA   H   1.055  -0.524  -2.833 1.00 . A A .  99 THR HA   1 1 
       19 39781 1 1  99 THR HB   H   3.089  -2.543  -2.106 1.00 . A A .  99 THR HB   1 1 
       19 39782 1 1  99 THR HG1  H   3.520  -0.538  -4.044 1.00 . A A .  99 THR HG1  1 1 
       19 39783 1 1  99 THR HG21 H   1.007  -3.182  -3.192 1.00 . A A .  99 THR HG21 1 1 
       19 39784 1 1  99 THR HG22 H   2.367  -3.500  -4.272 1.00 . A A .  99 THR HG22 1 1 
       19 39785 1 1  99 THR HG23 H   1.345  -2.086  -4.532 1.00 . A A .  99 THR HG23 1 1 
       19 39786 1 1  99 THR N    N   2.765   0.454  -2.197 1.00 . A A .  99 THR N    1 1 
       19 39787 1 1  99 THR O    O   2.288  -1.187   0.102 1.00 . A A .  99 THR O    1 1 
       19 39788 1 1  99 THR OG1  O   3.783  -1.380  -3.662 1.00 . A A .  99 THR OG1  1 1 
       19 39789 1 1 100 MET C    C  -1.744  -2.549   0.374 1.00 . A A . 100 MET C    1 1 
       19 39790 1 1 100 MET CA   C  -0.354  -1.949   0.585 1.00 . A A . 100 MET CA   1 1 
       19 39791 1 1 100 MET CB   C  -0.432  -0.819   1.626 1.00 . A A . 100 MET CB   1 1 
       19 39792 1 1 100 MET CE   C   0.570   2.110   0.778 1.00 . A A . 100 MET CE   1 1 
       19 39793 1 1 100 MET CG   C  -1.435   0.280   1.291 1.00 . A A . 100 MET CG   1 1 
       19 39794 1 1 100 MET H    H  -0.413  -1.374  -1.456 1.00 . A A . 100 MET H    1 1 
       19 39795 1 1 100 MET HA   H   0.301  -2.723   0.956 1.00 . A A . 100 MET HA   1 1 
       19 39796 1 1 100 MET HB2  H  -0.709  -1.244   2.579 1.00 . A A . 100 MET HB2  1 1 
       19 39797 1 1 100 MET HB3  H   0.544  -0.365   1.717 1.00 . A A . 100 MET HB3  1 1 
       19 39798 1 1 100 MET HE1  H   0.268   2.606   1.689 1.00 . A A . 100 MET HE1  1 1 
       19 39799 1 1 100 MET HE2  H   1.026   2.827   0.111 1.00 . A A . 100 MET HE2  1 1 
       19 39800 1 1 100 MET HE3  H   1.281   1.332   1.012 1.00 . A A . 100 MET HE3  1 1 
       19 39801 1 1 100 MET HG2  H  -2.357  -0.181   0.968 1.00 . A A . 100 MET HG2  1 1 
       19 39802 1 1 100 MET HG3  H  -1.619   0.861   2.181 1.00 . A A . 100 MET HG3  1 1 
       19 39803 1 1 100 MET N    N   0.192  -1.470  -0.684 1.00 . A A . 100 MET N    1 1 
       19 39804 1 1 100 MET O    O  -2.179  -2.742  -0.764 1.00 . A A . 100 MET O    1 1 
       19 39805 1 1 100 MET SD   S  -0.864   1.387  -0.011 1.00 . A A . 100 MET SD   1 1 
       19 39806 1 1 101 GLN C    C  -4.712  -2.263   0.844 1.00 . A A . 101 GLN C    1 1 
       19 39807 1 1 101 GLN CA   C  -3.803  -3.338   1.429 1.00 . A A . 101 GLN CA   1 1 
       19 39808 1 1 101 GLN CB   C  -4.307  -3.719   2.828 1.00 . A A . 101 GLN CB   1 1 
       19 39809 1 1 101 GLN CD   C  -2.262  -4.961   3.697 1.00 . A A . 101 GLN CD   1 1 
       19 39810 1 1 101 GLN CG   C  -3.744  -5.022   3.380 1.00 . A A . 101 GLN CG   1 1 
       19 39811 1 1 101 GLN H    H  -1.981  -2.778   2.349 1.00 . A A . 101 GLN H    1 1 
       19 39812 1 1 101 GLN HA   H  -3.835  -4.210   0.791 1.00 . A A . 101 GLN HA   1 1 
       19 39813 1 1 101 GLN HB2  H  -4.047  -2.928   3.515 1.00 . A A . 101 GLN HB2  1 1 
       19 39814 1 1 101 GLN HB3  H  -5.384  -3.806   2.794 1.00 . A A . 101 GLN HB3  1 1 
       19 39815 1 1 101 GLN HE21 H  -2.098  -6.913   3.380 1.00 . A A . 101 GLN HE21 1 1 
       19 39816 1 1 101 GLN HE22 H  -0.637  -6.100   3.842 1.00 . A A . 101 GLN HE22 1 1 
       19 39817 1 1 101 GLN HG2  H  -4.275  -5.269   4.287 1.00 . A A . 101 GLN HG2  1 1 
       19 39818 1 1 101 GLN HG3  H  -3.908  -5.802   2.650 1.00 . A A . 101 GLN HG3  1 1 
       19 39819 1 1 101 GLN N    N  -2.423  -2.864   1.477 1.00 . A A . 101 GLN N    1 1 
       19 39820 1 1 101 GLN NE2  N  -1.600  -6.104   3.630 1.00 . A A . 101 GLN NE2  1 1 
       19 39821 1 1 101 GLN O    O  -4.447  -1.070   1.000 1.00 . A A . 101 GLN O    1 1 
       19 39822 1 1 101 GLN OE1  O  -1.723  -3.899   4.014 1.00 . A A . 101 GLN OE1  1 1 
       19 39823 1 1 102 THR C    C  -7.252  -0.710   0.486 1.00 . A A . 102 THR C    1 1 
       19 39824 1 1 102 THR CA   C  -6.711  -1.776  -0.470 1.00 . A A . 102 THR CA   1 1 
       19 39825 1 1 102 THR CB   C  -7.888  -2.552  -1.083 1.00 . A A . 102 THR CB   1 1 
       19 39826 1 1 102 THR CG2  C  -8.660  -1.686  -2.069 1.00 . A A . 102 THR CG2  1 1 
       19 39827 1 1 102 THR H    H  -5.972  -3.655   0.159 1.00 . A A . 102 THR H    1 1 
       19 39828 1 1 102 THR HA   H  -6.175  -1.289  -1.271 1.00 . A A . 102 THR HA   1 1 
       19 39829 1 1 102 THR HB   H  -8.556  -2.857  -0.290 1.00 . A A . 102 THR HB   1 1 
       19 39830 1 1 102 THR HG1  H  -7.799  -3.792  -2.628 1.00 . A A . 102 THR HG1  1 1 
       19 39831 1 1 102 THR HG21 H  -9.477  -2.255  -2.485 1.00 . A A . 102 THR HG21 1 1 
       19 39832 1 1 102 THR HG22 H  -8.000  -1.368  -2.864 1.00 . A A . 102 THR HG22 1 1 
       19 39833 1 1 102 THR HG23 H  -9.049  -0.818  -1.557 1.00 . A A . 102 THR HG23 1 1 
       19 39834 1 1 102 THR N    N  -5.791  -2.691   0.198 1.00 . A A . 102 THR N    1 1 
       19 39835 1 1 102 THR O    O  -7.293   0.468   0.142 1.00 . A A . 102 THR O    1 1 
       19 39836 1 1 102 THR OG1  O  -7.390  -3.717  -1.751 1.00 . A A . 102 THR OG1  1 1 
       19 39837 1 1 103 GLY C    C  -7.265   0.954   2.982 1.00 . A A . 103 GLY C    1 1 
       19 39838 1 1 103 GLY CA   C  -8.198  -0.205   2.668 1.00 . A A . 103 GLY CA   1 1 
       19 39839 1 1 103 GLY H    H  -7.561  -2.079   1.912 1.00 . A A . 103 GLY H    1 1 
       19 39840 1 1 103 GLY HA2  H  -9.128   0.192   2.286 1.00 . A A . 103 GLY HA2  1 1 
       19 39841 1 1 103 GLY HA3  H  -8.398  -0.747   3.580 1.00 . A A . 103 GLY HA3  1 1 
       19 39842 1 1 103 GLY N    N  -7.647  -1.131   1.687 1.00 . A A . 103 GLY N    1 1 
       19 39843 1 1 103 GLY O    O  -7.604   2.113   2.719 1.00 . A A . 103 GLY O    1 1 
       19 39844 1 1 104 PRO C    C  -4.735   2.522   2.594 1.00 . A A . 104 PRO C    1 1 
       19 39845 1 1 104 PRO CA   C  -5.076   1.703   3.838 1.00 . A A . 104 PRO CA   1 1 
       19 39846 1 1 104 PRO CB   C  -3.861   0.894   4.292 1.00 . A A . 104 PRO CB   1 1 
       19 39847 1 1 104 PRO CD   C  -5.672  -0.647   4.071 1.00 . A A . 104 PRO CD   1 1 
       19 39848 1 1 104 PRO CG   C  -4.434  -0.350   4.872 1.00 . A A . 104 PRO CG   1 1 
       19 39849 1 1 104 PRO HA   H  -5.384   2.370   4.631 1.00 . A A . 104 PRO HA   1 1 
       19 39850 1 1 104 PRO HB2  H  -3.229   0.681   3.442 1.00 . A A . 104 PRO HB2  1 1 
       19 39851 1 1 104 PRO HB3  H  -3.307   1.454   5.030 1.00 . A A . 104 PRO HB3  1 1 
       19 39852 1 1 104 PRO HD2  H  -5.441  -1.310   3.249 1.00 . A A . 104 PRO HD2  1 1 
       19 39853 1 1 104 PRO HD3  H  -6.435  -1.079   4.701 1.00 . A A . 104 PRO HD3  1 1 
       19 39854 1 1 104 PRO HG2  H  -3.724  -1.159   4.779 1.00 . A A . 104 PRO HG2  1 1 
       19 39855 1 1 104 PRO HG3  H  -4.688  -0.190   5.908 1.00 . A A . 104 PRO HG3  1 1 
       19 39856 1 1 104 PRO N    N  -6.090   0.678   3.575 1.00 . A A . 104 PRO N    1 1 
       19 39857 1 1 104 PRO O    O  -4.556   3.735   2.680 1.00 . A A . 104 PRO O    1 1 
       19 39858 1 1 105 ALA C    C  -5.332   3.610  -0.155 1.00 . A A . 105 ALA C    1 1 
       19 39859 1 1 105 ALA CA   C  -4.337   2.504   0.178 1.00 . A A . 105 ALA CA   1 1 
       19 39860 1 1 105 ALA CB   C  -4.292   1.483  -0.948 1.00 . A A . 105 ALA CB   1 1 
       19 39861 1 1 105 ALA H    H  -4.853   0.886   1.445 1.00 . A A . 105 ALA H    1 1 
       19 39862 1 1 105 ALA HA   H  -3.354   2.938   0.278 1.00 . A A . 105 ALA HA   1 1 
       19 39863 1 1 105 ALA HB1  H  -3.577   0.712  -0.705 1.00 . A A . 105 ALA HB1  1 1 
       19 39864 1 1 105 ALA HB2  H  -3.998   1.971  -1.865 1.00 . A A . 105 ALA HB2  1 1 
       19 39865 1 1 105 ALA HB3  H  -5.270   1.041  -1.074 1.00 . A A . 105 ALA HB3  1 1 
       19 39866 1 1 105 ALA N    N  -4.671   1.851   1.443 1.00 . A A . 105 ALA N    1 1 
       19 39867 1 1 105 ALA O    O  -4.944   4.698  -0.584 1.00 . A A . 105 ALA O    1 1 
       19 39868 1 1 106 ILE C    C  -7.452   5.515   0.740 1.00 . A A . 106 ILE C    1 1 
       19 39869 1 1 106 ILE CA   C  -7.657   4.323  -0.186 1.00 . A A . 106 ILE CA   1 1 
       19 39870 1 1 106 ILE CB   C  -9.071   3.740   0.047 1.00 . A A . 106 ILE CB   1 1 
       19 39871 1 1 106 ILE CD1  C -10.620   1.818  -0.599 1.00 . A A . 106 ILE CD1  1 1 
       19 39872 1 1 106 ILE CG1  C  -9.305   2.524  -0.854 1.00 . A A . 106 ILE CG1  1 1 
       19 39873 1 1 106 ILE CG2  C -10.136   4.799  -0.210 1.00 . A A . 106 ILE CG2  1 1 
       19 39874 1 1 106 ILE H    H  -6.867   2.428   0.349 1.00 . A A . 106 ILE H    1 1 
       19 39875 1 1 106 ILE HA   H  -7.585   4.655  -1.212 1.00 . A A . 106 ILE HA   1 1 
       19 39876 1 1 106 ILE HB   H  -9.144   3.434   1.079 1.00 . A A . 106 ILE HB   1 1 
       19 39877 1 1 106 ILE HD11 H -10.710   0.973  -1.265 1.00 . A A . 106 ILE HD11 1 1 
       19 39878 1 1 106 ILE HD12 H -11.436   2.504  -0.774 1.00 . A A . 106 ILE HD12 1 1 
       19 39879 1 1 106 ILE HD13 H -10.653   1.475   0.425 1.00 . A A . 106 ILE HD13 1 1 
       19 39880 1 1 106 ILE HG12 H  -9.296   2.843  -1.884 1.00 . A A . 106 ILE HG12 1 1 
       19 39881 1 1 106 ILE HG13 H  -8.508   1.811  -0.696 1.00 . A A . 106 ILE HG13 1 1 
       19 39882 1 1 106 ILE HG21 H -10.065   5.139  -1.232 1.00 . A A . 106 ILE HG21 1 1 
       19 39883 1 1 106 ILE HG22 H  -9.982   5.634   0.458 1.00 . A A . 106 ILE HG22 1 1 
       19 39884 1 1 106 ILE HG23 H -11.114   4.376  -0.036 1.00 . A A . 106 ILE HG23 1 1 
       19 39885 1 1 106 ILE N    N  -6.616   3.329   0.044 1.00 . A A . 106 ILE N    1 1 
       19 39886 1 1 106 ILE O    O  -7.605   6.671   0.335 1.00 . A A . 106 ILE O    1 1 
       19 39887 1 1 107 ARG C    C  -5.760   7.205   2.592 1.00 . A A . 107 ARG C    1 1 
       19 39888 1 1 107 ARG CA   C  -6.899   6.262   2.983 1.00 . A A . 107 ARG CA   1 1 
       19 39889 1 1 107 ARG CB   C  -6.636   5.651   4.361 1.00 . A A . 107 ARG CB   1 1 
       19 39890 1 1 107 ARG CD   C  -8.263   7.169   5.505 1.00 . A A . 107 ARG CD   1 1 
       19 39891 1 1 107 ARG CG   C  -6.837   6.638   5.498 1.00 . A A . 107 ARG CG   1 1 
       19 39892 1 1 107 ARG CZ   C  -9.216   9.306   6.272 1.00 . A A . 107 ARG CZ   1 1 
       19 39893 1 1 107 ARG H    H  -6.927   4.284   2.225 1.00 . A A . 107 ARG H    1 1 
       19 39894 1 1 107 ARG HA   H  -7.815   6.834   3.027 1.00 . A A . 107 ARG HA   1 1 
       19 39895 1 1 107 ARG HB2  H  -7.306   4.816   4.509 1.00 . A A . 107 ARG HB2  1 1 
       19 39896 1 1 107 ARG HB3  H  -5.617   5.295   4.397 1.00 . A A . 107 ARG HB3  1 1 
       19 39897 1 1 107 ARG HD2  H  -8.492   7.556   4.524 1.00 . A A . 107 ARG HD2  1 1 
       19 39898 1 1 107 ARG HD3  H  -8.934   6.353   5.731 1.00 . A A . 107 ARG HD3  1 1 
       19 39899 1 1 107 ARG HE   H  -8.007   8.127   7.362 1.00 . A A . 107 ARG HE   1 1 
       19 39900 1 1 107 ARG HG2  H  -6.641   6.141   6.437 1.00 . A A . 107 ARG HG2  1 1 
       19 39901 1 1 107 ARG HG3  H  -6.154   7.465   5.373 1.00 . A A . 107 ARG HG3  1 1 
       19 39902 1 1 107 ARG HH11 H  -9.776   8.751   4.406 1.00 . A A . 107 ARG HH11 1 1 
       19 39903 1 1 107 ARG HH12 H -10.429  10.264   4.949 1.00 . A A . 107 ARG HH12 1 1 
       19 39904 1 1 107 ARG HH21 H  -8.856  10.136   8.089 1.00 . A A . 107 ARG HH21 1 1 
       19 39905 1 1 107 ARG HH22 H  -9.914  11.046   7.048 1.00 . A A . 107 ARG HH22 1 1 
       19 39906 1 1 107 ARG N    N  -7.081   5.224   1.981 1.00 . A A . 107 ARG N    1 1 
       19 39907 1 1 107 ARG NE   N  -8.461   8.230   6.488 1.00 . A A . 107 ARG NE   1 1 
       19 39908 1 1 107 ARG NH1  N  -9.858   9.450   5.116 1.00 . A A . 107 ARG NH1  1 1 
       19 39909 1 1 107 ARG NH2  N  -9.338  10.235   7.211 1.00 . A A . 107 ARG NH2  1 1 
       19 39910 1 1 107 ARG O    O  -5.924   8.425   2.628 1.00 . A A . 107 ARG O    1 1 
       19 39911 1 1 108 THR C    C  -3.809   8.232   0.513 1.00 . A A . 108 THR C    1 1 
       19 39912 1 1 108 THR CA   C  -3.479   7.447   1.776 1.00 . A A . 108 THR CA   1 1 
       19 39913 1 1 108 THR CB   C  -2.230   6.584   1.524 1.00 . A A . 108 THR CB   1 1 
       19 39914 1 1 108 THR CG2  C  -1.237   6.711   2.668 1.00 . A A . 108 THR CG2  1 1 
       19 39915 1 1 108 THR H    H  -4.534   5.658   2.204 1.00 . A A . 108 THR H    1 1 
       19 39916 1 1 108 THR HA   H  -3.252   8.146   2.568 1.00 . A A . 108 THR HA   1 1 
       19 39917 1 1 108 THR HB   H  -1.753   6.928   0.618 1.00 . A A . 108 THR HB   1 1 
       19 39918 1 1 108 THR HG1  H  -1.987   4.780   0.762 1.00 . A A . 108 THR HG1  1 1 
       19 39919 1 1 108 THR HG21 H  -0.917   7.739   2.751 1.00 . A A . 108 THR HG21 1 1 
       19 39920 1 1 108 THR HG22 H  -0.382   6.081   2.473 1.00 . A A . 108 THR HG22 1 1 
       19 39921 1 1 108 THR HG23 H  -1.708   6.404   3.591 1.00 . A A . 108 THR HG23 1 1 
       19 39922 1 1 108 THR N    N  -4.616   6.641   2.205 1.00 . A A . 108 THR N    1 1 
       19 39923 1 1 108 THR O    O  -3.418   9.389   0.375 1.00 . A A . 108 THR O    1 1 
       19 39924 1 1 108 THR OG1  O  -2.609   5.215   1.354 1.00 . A A . 108 THR OG1  1 1 
       19 39925 1 1 109 TYR C    C  -5.741   9.525  -1.331 1.00 . A A . 109 TYR C    1 1 
       19 39926 1 1 109 TYR CA   C  -4.963   8.247  -1.633 1.00 . A A . 109 TYR CA   1 1 
       19 39927 1 1 109 TYR CB   C  -5.811   7.283  -2.470 1.00 . A A . 109 TYR CB   1 1 
       19 39928 1 1 109 TYR CD1  C  -5.472   8.378  -4.725 1.00 . A A . 109 TYR CD1  1 1 
       19 39929 1 1 109 TYR CD2  C  -7.700   7.913  -4.014 1.00 . A A . 109 TYR CD2  1 1 
       19 39930 1 1 109 TYR CE1  C  -5.956   8.910  -5.906 1.00 . A A . 109 TYR CE1  1 1 
       19 39931 1 1 109 TYR CE2  C  -8.191   8.442  -5.189 1.00 . A A . 109 TYR CE2  1 1 
       19 39932 1 1 109 TYR CG   C  -6.336   7.873  -3.759 1.00 . A A . 109 TYR CG   1 1 
       19 39933 1 1 109 TYR CZ   C  -7.316   8.939  -6.133 1.00 . A A . 109 TYR CZ   1 1 
       19 39934 1 1 109 TYR H    H  -4.804   6.664  -0.235 1.00 . A A . 109 TYR H    1 1 
       19 39935 1 1 109 TYR HA   H  -4.074   8.505  -2.189 1.00 . A A . 109 TYR HA   1 1 
       19 39936 1 1 109 TYR HB2  H  -5.212   6.421  -2.724 1.00 . A A . 109 TYR HB2  1 1 
       19 39937 1 1 109 TYR HB3  H  -6.659   6.962  -1.882 1.00 . A A . 109 TYR HB3  1 1 
       19 39938 1 1 109 TYR HD1  H  -4.408   8.353  -4.542 1.00 . A A . 109 TYR HD1  1 1 
       19 39939 1 1 109 TYR HD2  H  -8.383   7.524  -3.273 1.00 . A A . 109 TYR HD2  1 1 
       19 39940 1 1 109 TYR HE1  H  -5.270   9.297  -6.645 1.00 . A A . 109 TYR HE1  1 1 
       19 39941 1 1 109 TYR HE2  H  -9.255   8.465  -5.367 1.00 . A A . 109 TYR HE2  1 1 
       19 39942 1 1 109 TYR HH   H  -8.638   9.923  -7.126 1.00 . A A . 109 TYR HH   1 1 
       19 39943 1 1 109 TYR N    N  -4.543   7.599  -0.397 1.00 . A A . 109 TYR N    1 1 
       19 39944 1 1 109 TYR O    O  -5.547  10.548  -1.984 1.00 . A A . 109 TYR O    1 1 
       19 39945 1 1 109 TYR OH   O  -7.807   9.463  -7.307 1.00 . A A . 109 TYR OH   1 1 
       19 39946 1 1 110 ASN C    C  -6.445  11.732   0.621 1.00 . A A . 110 ASN C    1 1 
       19 39947 1 1 110 ASN CA   C  -7.370  10.635   0.105 1.00 . A A . 110 ASN CA   1 1 
       19 39948 1 1 110 ASN CB   C  -8.389  10.262   1.189 1.00 . A A . 110 ASN CB   1 1 
       19 39949 1 1 110 ASN CG   C  -9.622   9.562   0.640 1.00 . A A . 110 ASN CG   1 1 
       19 39950 1 1 110 ASN H    H  -6.712   8.616   0.165 1.00 . A A . 110 ASN H    1 1 
       19 39951 1 1 110 ASN HA   H  -7.898  11.009  -0.759 1.00 . A A . 110 ASN HA   1 1 
       19 39952 1 1 110 ASN HB2  H  -7.917   9.602   1.901 1.00 . A A . 110 ASN HB2  1 1 
       19 39953 1 1 110 ASN HB3  H  -8.705  11.161   1.697 1.00 . A A . 110 ASN HB3  1 1 
       19 39954 1 1 110 ASN HD21 H  -8.566   8.768  -0.841 1.00 . A A . 110 ASN HD21 1 1 
       19 39955 1 1 110 ASN HD22 H -10.248   8.380  -0.830 1.00 . A A . 110 ASN HD22 1 1 
       19 39956 1 1 110 ASN N    N  -6.599   9.467  -0.317 1.00 . A A . 110 ASN N    1 1 
       19 39957 1 1 110 ASN ND2  N  -9.462   8.828  -0.450 1.00 . A A . 110 ASN ND2  1 1 
       19 39958 1 1 110 ASN O    O  -6.636  12.910   0.324 1.00 . A A . 110 ASN O    1 1 
       19 39959 1 1 110 ASN OD1  O -10.713   9.681   1.198 1.00 . A A . 110 ASN OD1  1 1 
       19 39960 1 1 111 ILE C    C  -3.665  12.967   0.865 1.00 . A A . 111 ILE C    1 1 
       19 39961 1 1 111 ILE CA   C  -4.477  12.271   1.956 1.00 . A A . 111 ILE CA   1 1 
       19 39962 1 1 111 ILE CB   C  -3.498  11.558   2.915 1.00 . A A . 111 ILE CB   1 1 
       19 39963 1 1 111 ILE CD1  C  -3.372   9.886   4.834 1.00 . A A . 111 ILE CD1  1 1 
       19 39964 1 1 111 ILE CG1  C  -4.263  10.757   3.972 1.00 . A A . 111 ILE CG1  1 1 
       19 39965 1 1 111 ILE CG2  C  -2.577  12.573   3.582 1.00 . A A . 111 ILE CG2  1 1 
       19 39966 1 1 111 ILE H    H  -5.321  10.371   1.554 1.00 . A A . 111 ILE H    1 1 
       19 39967 1 1 111 ILE HA   H  -5.026  13.013   2.518 1.00 . A A . 111 ILE HA   1 1 
       19 39968 1 1 111 ILE HB   H  -2.886  10.883   2.335 1.00 . A A . 111 ILE HB   1 1 
       19 39969 1 1 111 ILE HD11 H  -2.643  10.504   5.338 1.00 . A A . 111 ILE HD11 1 1 
       19 39970 1 1 111 ILE HD12 H  -2.864   9.164   4.212 1.00 . A A . 111 ILE HD12 1 1 
       19 39971 1 1 111 ILE HD13 H  -3.974   9.369   5.566 1.00 . A A . 111 ILE HD13 1 1 
       19 39972 1 1 111 ILE HG12 H  -4.786  11.442   4.623 1.00 . A A . 111 ILE HG12 1 1 
       19 39973 1 1 111 ILE HG13 H  -4.979  10.116   3.479 1.00 . A A . 111 ILE HG13 1 1 
       19 39974 1 1 111 ILE HG21 H  -3.168  13.276   4.149 1.00 . A A . 111 ILE HG21 1 1 
       19 39975 1 1 111 ILE HG22 H  -2.016  13.100   2.825 1.00 . A A . 111 ILE HG22 1 1 
       19 39976 1 1 111 ILE HG23 H  -1.895  12.060   4.244 1.00 . A A . 111 ILE HG23 1 1 
       19 39977 1 1 111 ILE N    N  -5.432  11.330   1.379 1.00 . A A . 111 ILE N    1 1 
       19 39978 1 1 111 ILE O    O  -3.501  14.189   0.879 1.00 . A A . 111 ILE O    1 1 
       19 39979 1 1 112 MET C    C  -2.959  13.761  -1.975 1.00 . A A . 112 MET C    1 1 
       19 39980 1 1 112 MET CA   C  -2.296  12.667  -1.143 1.00 . A A . 112 MET CA   1 1 
       19 39981 1 1 112 MET CB   C  -1.860  11.519  -2.059 1.00 . A A . 112 MET CB   1 1 
       19 39982 1 1 112 MET CE   C   1.412  11.270  -1.989 1.00 . A A . 112 MET CE   1 1 
       19 39983 1 1 112 MET CG   C  -1.134  10.397  -1.336 1.00 . A A . 112 MET CG   1 1 
       19 39984 1 1 112 MET H    H  -3.420  11.221  -0.075 1.00 . A A . 112 MET H    1 1 
       19 39985 1 1 112 MET HA   H  -1.419  13.080  -0.667 1.00 . A A . 112 MET HA   1 1 
       19 39986 1 1 112 MET HB2  H  -2.735  11.103  -2.535 1.00 . A A . 112 MET HB2  1 1 
       19 39987 1 1 112 MET HB3  H  -1.201  11.912  -2.820 1.00 . A A . 112 MET HB3  1 1 
       19 39988 1 1 112 MET HE1  H   2.383  11.616  -1.669 1.00 . A A . 112 MET HE1  1 1 
       19 39989 1 1 112 MET HE2  H   0.940  12.027  -2.596 1.00 . A A . 112 MET HE2  1 1 
       19 39990 1 1 112 MET HE3  H   1.525  10.364  -2.566 1.00 . A A . 112 MET HE3  1 1 
       19 39991 1 1 112 MET HG2  H  -1.789   9.998  -0.574 1.00 . A A . 112 MET HG2  1 1 
       19 39992 1 1 112 MET HG3  H  -0.904   9.620  -2.050 1.00 . A A . 112 MET HG3  1 1 
       19 39993 1 1 112 MET N    N  -3.180  12.175  -0.087 1.00 . A A . 112 MET N    1 1 
       19 39994 1 1 112 MET O    O  -2.284  14.678  -2.446 1.00 . A A . 112 MET O    1 1 
       19 39995 1 1 112 MET SD   S   0.397  10.936  -0.553 1.00 . A A . 112 MET SD   1 1 
       19 39996 1 1 113 ILE C    C  -4.775  16.076  -2.437 1.00 . A A . 113 ILE C    1 1 
       19 39997 1 1 113 ILE CA   C  -5.034  14.648  -2.926 1.00 . A A . 113 ILE CA   1 1 
       19 39998 1 1 113 ILE CB   C  -6.555  14.353  -2.877 1.00 . A A . 113 ILE CB   1 1 
       19 39999 1 1 113 ILE CD1  C  -6.416  12.773  -4.881 1.00 . A A . 113 ILE CD1  1 1 
       19 40000 1 1 113 ILE CG1  C  -6.853  12.960  -3.442 1.00 . A A . 113 ILE CG1  1 1 
       19 40001 1 1 113 ILE CG2  C  -7.344  15.413  -3.638 1.00 . A A . 113 ILE CG2  1 1 
       19 40002 1 1 113 ILE H    H  -4.760  12.928  -1.713 1.00 . A A . 113 ILE H    1 1 
       19 40003 1 1 113 ILE HA   H  -4.707  14.567  -3.952 1.00 . A A . 113 ILE HA   1 1 
       19 40004 1 1 113 ILE HB   H  -6.868  14.386  -1.845 1.00 . A A . 113 ILE HB   1 1 
       19 40005 1 1 113 ILE HD11 H  -6.930  13.486  -5.508 1.00 . A A . 113 ILE HD11 1 1 
       19 40006 1 1 113 ILE HD12 H  -6.656  11.771  -5.202 1.00 . A A . 113 ILE HD12 1 1 
       19 40007 1 1 113 ILE HD13 H  -5.351  12.930  -4.956 1.00 . A A . 113 ILE HD13 1 1 
       19 40008 1 1 113 ILE HG12 H  -6.342  12.220  -2.844 1.00 . A A . 113 ILE HG12 1 1 
       19 40009 1 1 113 ILE HG13 H  -7.917  12.781  -3.392 1.00 . A A . 113 ILE HG13 1 1 
       19 40010 1 1 113 ILE HG21 H  -7.167  16.382  -3.194 1.00 . A A . 113 ILE HG21 1 1 
       19 40011 1 1 113 ILE HG22 H  -8.397  15.181  -3.590 1.00 . A A . 113 ILE HG22 1 1 
       19 40012 1 1 113 ILE HG23 H  -7.024  15.426  -4.669 1.00 . A A . 113 ILE HG23 1 1 
       19 40013 1 1 113 ILE N    N  -4.279  13.673  -2.136 1.00 . A A . 113 ILE N    1 1 
       19 40014 1 1 113 ILE O    O  -4.762  17.025  -3.225 1.00 . A A . 113 ILE O    1 1 
       19 40015 1 1 114 GLY C    C  -2.888  17.660  -0.022 1.00 . A A . 114 GLY C    1 1 
       19 40016 1 1 114 GLY CA   C  -4.290  17.530  -0.581 1.00 . A A . 114 GLY CA   1 1 
       19 40017 1 1 114 GLY H    H  -4.542  15.432  -0.560 1.00 . A A . 114 GLY H    1 1 
       19 40018 1 1 114 GLY HA2  H  -4.427  18.273  -1.353 1.00 . A A . 114 GLY HA2  1 1 
       19 40019 1 1 114 GLY HA3  H  -5.001  17.714   0.211 1.00 . A A . 114 GLY HA3  1 1 
       19 40020 1 1 114 GLY N    N  -4.543  16.222  -1.142 1.00 . A A . 114 GLY N    1 1 
       19 40021 1 1 114 GLY O    O  -2.693  18.263   1.034 1.00 . A A . 114 GLY O    1 1 
       19 40022 1 1 115 GLU C    C   0.436  16.980  -1.453 1.00 . A A . 115 GLU C    1 1 
       19 40023 1 1 115 GLU CA   C  -0.519  17.178  -0.278 1.00 . A A . 115 GLU CA   1 1 
       19 40024 1 1 115 GLU CB   C  -0.244  16.145   0.819 1.00 . A A . 115 GLU CB   1 1 
       19 40025 1 1 115 GLU CD   C   1.192  15.525   2.794 1.00 . A A . 115 GLU CD   1 1 
       19 40026 1 1 115 GLU CG   C   1.077  16.357   1.535 1.00 . A A . 115 GLU CG   1 1 
       19 40027 1 1 115 GLU H    H  -2.127  16.594  -1.535 1.00 . A A . 115 GLU H    1 1 
       19 40028 1 1 115 GLU HA   H  -0.366  18.167   0.128 1.00 . A A . 115 GLU HA   1 1 
       19 40029 1 1 115 GLU HB2  H  -1.037  16.193   1.549 1.00 . A A . 115 GLU HB2  1 1 
       19 40030 1 1 115 GLU HB3  H  -0.234  15.162   0.374 1.00 . A A . 115 GLU HB3  1 1 
       19 40031 1 1 115 GLU HG2  H   1.881  16.086   0.867 1.00 . A A . 115 GLU HG2  1 1 
       19 40032 1 1 115 GLU HG3  H   1.166  17.400   1.800 1.00 . A A . 115 GLU HG3  1 1 
       19 40033 1 1 115 GLU N    N  -1.910  17.088  -0.715 1.00 . A A . 115 GLU N    1 1 
       19 40034 1 1 115 GLU O    O   1.399  17.727  -1.620 1.00 . A A . 115 GLU O    1 1 
       19 40035 1 1 115 GLU OE1  O   0.630  15.934   3.834 1.00 . A A . 115 GLU OE1  1 1 
       19 40036 1 1 115 GLU OE2  O   1.849  14.464   2.754 1.00 . A A . 115 GLU OE2  1 1 
       19 40037 1 1 116 ARG C    C   0.019  15.141  -4.527 1.00 . A A . 116 ARG C    1 1 
       19 40038 1 1 116 ARG CA   C   0.932  15.706  -3.462 1.00 . A A . 116 ARG CA   1 1 
       19 40039 1 1 116 ARG CB   C   2.097  14.743  -3.191 1.00 . A A . 116 ARG CB   1 1 
       19 40040 1 1 116 ARG CD   C   4.052  13.469  -4.183 1.00 . A A . 116 ARG CD   1 1 
       19 40041 1 1 116 ARG CG   C   2.818  14.313  -4.465 1.00 . A A . 116 ARG CG   1 1 
       19 40042 1 1 116 ARG CZ   C   6.348  14.365  -4.311 1.00 . A A . 116 ARG CZ   1 1 
       19 40043 1 1 116 ARG H    H  -0.647  15.438  -2.108 1.00 . A A . 116 ARG H    1 1 
       19 40044 1 1 116 ARG HA   H   1.329  16.646  -3.816 1.00 . A A . 116 ARG HA   1 1 
       19 40045 1 1 116 ARG HB2  H   2.811  15.229  -2.541 1.00 . A A . 116 ARG HB2  1 1 
       19 40046 1 1 116 ARG HB3  H   1.716  13.860  -2.701 1.00 . A A . 116 ARG HB3  1 1 
       19 40047 1 1 116 ARG HD2  H   3.801  12.729  -3.438 1.00 . A A . 116 ARG HD2  1 1 
       19 40048 1 1 116 ARG HD3  H   4.349  12.974  -5.095 1.00 . A A . 116 ARG HD3  1 1 
       19 40049 1 1 116 ARG HE   H   5.034  14.771  -2.850 1.00 . A A . 116 ARG HE   1 1 
       19 40050 1 1 116 ARG HG2  H   2.136  13.736  -5.071 1.00 . A A . 116 ARG HG2  1 1 
       19 40051 1 1 116 ARG HG3  H   3.116  15.198  -5.010 1.00 . A A . 116 ARG HG3  1 1 
       19 40052 1 1 116 ARG HH11 H   5.831  13.156  -5.874 1.00 . A A . 116 ARG HH11 1 1 
       19 40053 1 1 116 ARG HH12 H   7.449  13.803  -5.917 1.00 . A A . 116 ARG HH12 1 1 
       19 40054 1 1 116 ARG HH21 H   7.165  15.622  -2.942 1.00 . A A . 116 ARG HH21 1 1 
       19 40055 1 1 116 ARG HH22 H   8.202  15.183  -4.271 1.00 . A A . 116 ARG HH22 1 1 
       19 40056 1 1 116 ARG N    N   0.148  15.985  -2.276 1.00 . A A . 116 ARG N    1 1 
       19 40057 1 1 116 ARG NE   N   5.170  14.274  -3.691 1.00 . A A . 116 ARG NE   1 1 
       19 40058 1 1 116 ARG NH1  N   6.562  13.724  -5.454 1.00 . A A . 116 ARG NH1  1 1 
       19 40059 1 1 116 ARG NH2  N   7.315  15.115  -3.798 1.00 . A A . 116 ARG NH2  1 1 
       19 40060 1 1 116 ARG O    O  -0.190  13.931  -4.623 1.00 . A A . 116 ARG O    1 1 
       19 40061 1 1 117 ARG C    C  -0.582  15.012  -7.486 1.00 . A A . 117 ARG C    1 1 
       19 40062 1 1 117 ARG CA   C  -1.415  15.692  -6.401 1.00 . A A . 117 ARG CA   1 1 
       19 40063 1 1 117 ARG CB   C  -2.097  16.942  -6.944 1.00 . A A . 117 ARG CB   1 1 
       19 40064 1 1 117 ARG CD   C  -3.453  18.977  -6.380 1.00 . A A . 117 ARG CD   1 1 
       19 40065 1 1 117 ARG CG   C  -3.040  17.586  -5.942 1.00 . A A . 117 ARG CG   1 1 
       19 40066 1 1 117 ARG CZ   C  -2.382  21.142  -6.862 1.00 . A A . 117 ARG CZ   1 1 
       19 40067 1 1 117 ARG H    H  -0.479  16.990  -5.019 1.00 . A A . 117 ARG H    1 1 
       19 40068 1 1 117 ARG HA   H  -2.169  15.000  -6.056 1.00 . A A . 117 ARG HA   1 1 
       19 40069 1 1 117 ARG HB2  H  -1.341  17.666  -7.214 1.00 . A A . 117 ARG HB2  1 1 
       19 40070 1 1 117 ARG HB3  H  -2.665  16.679  -7.824 1.00 . A A . 117 ARG HB3  1 1 
       19 40071 1 1 117 ARG HD2  H  -3.964  18.906  -7.328 1.00 . A A . 117 ARG HD2  1 1 
       19 40072 1 1 117 ARG HD3  H  -4.120  19.392  -5.639 1.00 . A A . 117 ARG HD3  1 1 
       19 40073 1 1 117 ARG HE   H  -1.407  19.462  -6.386 1.00 . A A . 117 ARG HE   1 1 
       19 40074 1 1 117 ARG HG2  H  -3.923  16.972  -5.848 1.00 . A A . 117 ARG HG2  1 1 
       19 40075 1 1 117 ARG HG3  H  -2.543  17.652  -4.986 1.00 . A A . 117 ARG HG3  1 1 
       19 40076 1 1 117 ARG HH11 H  -4.411  21.192  -6.835 1.00 . A A . 117 ARG HH11 1 1 
       19 40077 1 1 117 ARG HH12 H  -3.633  22.689  -7.240 1.00 . A A . 117 ARG HH12 1 1 
       19 40078 1 1 117 ARG HH21 H  -0.378  21.433  -6.919 1.00 . A A . 117 ARG HH21 1 1 
       19 40079 1 1 117 ARG HH22 H  -1.343  22.825  -7.303 1.00 . A A . 117 ARG HH22 1 1 
       19 40080 1 1 117 ARG N    N  -0.583  16.045  -5.264 1.00 . A A . 117 ARG N    1 1 
       19 40081 1 1 117 ARG NE   N  -2.298  19.859  -6.528 1.00 . A A . 117 ARG NE   1 1 
       19 40082 1 1 117 ARG NH1  N  -3.569  21.720  -6.991 1.00 . A A . 117 ARG NH1  1 1 
       19 40083 1 1 117 ARG NH2  N  -1.279  21.855  -7.037 1.00 . A A . 117 ARG NH2  1 1 
       19 40084 1 1 117 ARG O    O   0.633  14.865  -7.336 1.00 . A A . 117 ARG O    1 1 
       19 40085 1 1 118 ARG C    C  -0.438  12.386  -9.047 1.00 . A A . 118 ARG C    1 1 
       19 40086 1 1 118 ARG CA   C  -0.633  13.786  -9.613 1.00 . A A . 118 ARG CA   1 1 
       19 40087 1 1 118 ARG CB   C   0.703  14.349 -10.122 1.00 . A A . 118 ARG CB   1 1 
       19 40088 1 1 118 ARG CD   C   1.451  16.735  -9.947 1.00 . A A . 118 ARG CD   1 1 
       19 40089 1 1 118 ARG CG   C   0.597  15.741 -10.719 1.00 . A A . 118 ARG CG   1 1 
       19 40090 1 1 118 ARG CZ   C   3.677  16.402  -8.929 1.00 . A A . 118 ARG CZ   1 1 
       19 40091 1 1 118 ARG H    H  -2.169  14.934  -8.706 1.00 . A A . 118 ARG H    1 1 
       19 40092 1 1 118 ARG HA   H  -1.330  13.727 -10.439 1.00 . A A . 118 ARG HA   1 1 
       19 40093 1 1 118 ARG HB2  H   1.398  14.389  -9.297 1.00 . A A . 118 ARG HB2  1 1 
       19 40094 1 1 118 ARG HB3  H   1.094  13.684 -10.878 1.00 . A A . 118 ARG HB3  1 1 
       19 40095 1 1 118 ARG HD2  H   1.319  17.718 -10.378 1.00 . A A . 118 ARG HD2  1 1 
       19 40096 1 1 118 ARG HD3  H   1.123  16.748  -8.917 1.00 . A A . 118 ARG HD3  1 1 
       19 40097 1 1 118 ARG HE   H   3.247  16.131 -10.869 1.00 . A A . 118 ARG HE   1 1 
       19 40098 1 1 118 ARG HG2  H   0.934  15.711 -11.745 1.00 . A A . 118 ARG HG2  1 1 
       19 40099 1 1 118 ARG HG3  H  -0.434  16.061 -10.685 1.00 . A A . 118 ARG HG3  1 1 
       19 40100 1 1 118 ARG HH11 H   2.235  16.935  -7.613 1.00 . A A . 118 ARG HH11 1 1 
       19 40101 1 1 118 ARG HH12 H   3.821  16.729  -6.931 1.00 . A A . 118 ARG HH12 1 1 
       19 40102 1 1 118 ARG HH21 H   5.330  15.849  -9.967 1.00 . A A . 118 ARG HH21 1 1 
       19 40103 1 1 118 ARG HH22 H   5.567  16.102  -8.267 1.00 . A A . 118 ARG HH22 1 1 
       19 40104 1 1 118 ARG N    N  -1.238  14.634  -8.583 1.00 . A A . 118 ARG N    1 1 
       19 40105 1 1 118 ARG NE   N   2.871  16.386  -9.989 1.00 . A A . 118 ARG NE   1 1 
       19 40106 1 1 118 ARG NH1  N   3.203  16.713  -7.730 1.00 . A A . 118 ARG NH1  1 1 
       19 40107 1 1 118 ARG NH2  N   4.962  16.094  -9.065 1.00 . A A . 118 ARG NH2  1 1 
       19 40108 1 1 118 ARG O    O   0.468  11.648  -9.436 1.00 . A A . 118 ARG O    1 1 
       19 40109 1 1 119 VAL C    C  -2.404   9.858  -8.075 1.00 . A A . 119 VAL C    1 1 
       19 40110 1 1 119 VAL CA   C  -1.281  10.718  -7.505 1.00 . A A . 119 VAL CA   1 1 
       19 40111 1 1 119 VAL CB   C  -1.397  10.806  -5.962 1.00 . A A . 119 VAL CB   1 1 
       19 40112 1 1 119 VAL CG1  C  -2.677  11.513  -5.543 1.00 . A A . 119 VAL CG1  1 1 
       19 40113 1 1 119 VAL CG2  C  -1.313   9.424  -5.329 1.00 . A A . 119 VAL CG2  1 1 
       19 40114 1 1 119 VAL H    H  -2.006  12.668  -7.848 1.00 . A A . 119 VAL H    1 1 
       19 40115 1 1 119 VAL HA   H  -0.333  10.258  -7.750 1.00 . A A . 119 VAL HA   1 1 
       19 40116 1 1 119 VAL HB   H  -0.563  11.390  -5.598 1.00 . A A . 119 VAL HB   1 1 
       19 40117 1 1 119 VAL HG11 H  -2.683  12.516  -5.944 1.00 . A A . 119 VAL HG11 1 1 
       19 40118 1 1 119 VAL HG12 H  -2.728  11.557  -4.464 1.00 . A A . 119 VAL HG12 1 1 
       19 40119 1 1 119 VAL HG13 H  -3.530  10.969  -5.922 1.00 . A A . 119 VAL HG13 1 1 
       19 40120 1 1 119 VAL HG21 H  -1.415   9.510  -4.258 1.00 . A A . 119 VAL HG21 1 1 
       19 40121 1 1 119 VAL HG22 H  -0.356   8.979  -5.565 1.00 . A A . 119 VAL HG22 1 1 
       19 40122 1 1 119 VAL HG23 H  -2.104   8.801  -5.718 1.00 . A A . 119 VAL HG23 1 1 
       19 40123 1 1 119 VAL N    N  -1.309  12.029  -8.118 1.00 . A A . 119 VAL N    1 1 
       19 40124 1 1 119 VAL O    O  -3.543  10.309  -8.210 1.00 . A A . 119 VAL O    1 1 
       19 40125 1 1 120 ALA C    C  -3.157   6.495  -8.062 1.00 . A A . 120 ALA C    1 1 
       19 40126 1 1 120 ALA CA   C  -3.035   7.700  -8.980 1.00 . A A . 120 ALA CA   1 1 
       19 40127 1 1 120 ALA CB   C  -2.637   7.271 -10.384 1.00 . A A . 120 ALA CB   1 1 
       19 40128 1 1 120 ALA H    H  -1.129   8.349  -8.341 1.00 . A A . 120 ALA H    1 1 
       19 40129 1 1 120 ALA HA   H  -3.990   8.202  -9.035 1.00 . A A . 120 ALA HA   1 1 
       19 40130 1 1 120 ALA HB1  H  -1.686   6.759 -10.350 1.00 . A A . 120 ALA HB1  1 1 
       19 40131 1 1 120 ALA HB2  H  -2.553   8.143 -11.017 1.00 . A A . 120 ALA HB2  1 1 
       19 40132 1 1 120 ALA HB3  H  -3.388   6.607 -10.784 1.00 . A A . 120 ALA HB3  1 1 
       19 40133 1 1 120 ALA N    N  -2.064   8.635  -8.442 1.00 . A A . 120 ALA N    1 1 
       19 40134 1 1 120 ALA O    O  -2.224   6.172  -7.323 1.00 . A A . 120 ALA O    1 1 
       19 40135 1 1 121 ALA C    C  -5.026   3.490  -8.056 1.00 . A A . 121 ALA C    1 1 
       19 40136 1 1 121 ALA CA   C  -4.543   4.688  -7.250 1.00 . A A . 121 ALA CA   1 1 
       19 40137 1 1 121 ALA CB   C  -5.553   5.036  -6.166 1.00 . A A . 121 ALA CB   1 1 
       19 40138 1 1 121 ALA H    H  -5.004   6.129  -8.730 1.00 . A A . 121 ALA H    1 1 
       19 40139 1 1 121 ALA HA   H  -3.611   4.429  -6.768 1.00 . A A . 121 ALA HA   1 1 
       19 40140 1 1 121 ALA HB1  H  -6.501   5.280  -6.623 1.00 . A A . 121 ALA HB1  1 1 
       19 40141 1 1 121 ALA HB2  H  -5.198   5.886  -5.603 1.00 . A A . 121 ALA HB2  1 1 
       19 40142 1 1 121 ALA HB3  H  -5.678   4.192  -5.505 1.00 . A A . 121 ALA HB3  1 1 
       19 40143 1 1 121 ALA N    N  -4.301   5.836  -8.104 1.00 . A A . 121 ALA N    1 1 
       19 40144 1 1 121 ALA O    O  -6.106   3.517  -8.646 1.00 . A A . 121 ALA O    1 1 
       19 40145 1 1 122 ALA C    C  -5.163   0.272  -7.632 1.00 . A A . 122 ALA C    1 1 
       19 40146 1 1 122 ALA CA   C  -4.606   1.195  -8.703 1.00 . A A . 122 ALA CA   1 1 
       19 40147 1 1 122 ALA CB   C  -3.427   0.552  -9.419 1.00 . A A . 122 ALA CB   1 1 
       19 40148 1 1 122 ALA H    H  -3.333   2.515  -7.656 1.00 . A A . 122 ALA H    1 1 
       19 40149 1 1 122 ALA HA   H  -5.380   1.402  -9.429 1.00 . A A . 122 ALA HA   1 1 
       19 40150 1 1 122 ALA HB1  H  -2.655   0.319  -8.701 1.00 . A A . 122 ALA HB1  1 1 
       19 40151 1 1 122 ALA HB2  H  -3.038   1.236 -10.158 1.00 . A A . 122 ALA HB2  1 1 
       19 40152 1 1 122 ALA HB3  H  -3.752  -0.356  -9.905 1.00 . A A . 122 ALA HB3  1 1 
       19 40153 1 1 122 ALA N    N  -4.215   2.447  -8.084 1.00 . A A . 122 ALA N    1 1 
       19 40154 1 1 122 ALA O    O  -4.413  -0.385  -6.908 1.00 . A A . 122 ALA O    1 1 
       19 40155 1 1 123 LEU C    C  -7.812  -1.715  -6.887 1.00 . A A . 123 LEU C    1 1 
       19 40156 1 1 123 LEU CA   C  -7.111  -0.454  -6.408 1.00 . A A . 123 LEU CA   1 1 
       19 40157 1 1 123 LEU CB   C  -8.109   0.461  -5.693 1.00 . A A . 123 LEU CB   1 1 
       19 40158 1 1 123 LEU CD1  C  -8.584   2.557  -4.404 1.00 . A A . 123 LEU CD1  1 1 
       19 40159 1 1 123 LEU CD2  C  -6.444   1.325  -4.025 1.00 . A A . 123 LEU CD2  1 1 
       19 40160 1 1 123 LEU CG   C  -7.501   1.709  -5.049 1.00 . A A . 123 LEU CG   1 1 
       19 40161 1 1 123 LEU H    H  -7.033   0.716  -8.169 1.00 . A A . 123 LEU H    1 1 
       19 40162 1 1 123 LEU HA   H  -6.338  -0.734  -5.709 1.00 . A A . 123 LEU HA   1 1 
       19 40163 1 1 123 LEU HB2  H  -8.853   0.777  -6.410 1.00 . A A . 123 LEU HB2  1 1 
       19 40164 1 1 123 LEU HB3  H  -8.601  -0.111  -4.920 1.00 . A A . 123 LEU HB3  1 1 
       19 40165 1 1 123 LEU HD11 H  -9.074   1.988  -3.628 1.00 . A A . 123 LEU HD11 1 1 
       19 40166 1 1 123 LEU HD12 H  -9.310   2.843  -5.151 1.00 . A A . 123 LEU HD12 1 1 
       19 40167 1 1 123 LEU HD13 H  -8.140   3.443  -3.975 1.00 . A A . 123 LEU HD13 1 1 
       19 40168 1 1 123 LEU HD21 H  -5.662   0.762  -4.511 1.00 . A A . 123 LEU HD21 1 1 
       19 40169 1 1 123 LEU HD22 H  -6.895   0.721  -3.249 1.00 . A A . 123 LEU HD22 1 1 
       19 40170 1 1 123 LEU HD23 H  -6.025   2.219  -3.587 1.00 . A A . 123 LEU HD23 1 1 
       19 40171 1 1 123 LEU HG   H  -7.025   2.303  -5.816 1.00 . A A . 123 LEU HG   1 1 
       19 40172 1 1 123 LEU N    N  -6.477   0.254  -7.504 1.00 . A A . 123 LEU N    1 1 
       19 40173 1 1 123 LEU O    O  -8.674  -1.670  -7.767 1.00 . A A . 123 LEU O    1 1 
       19 40174 1 1 124 ILE C    C  -8.918  -4.435  -5.301 1.00 . A A . 124 ILE C    1 1 
       19 40175 1 1 124 ILE CA   C  -8.087  -4.100  -6.533 1.00 . A A . 124 ILE CA   1 1 
       19 40176 1 1 124 ILE CB   C  -7.085  -5.244  -6.809 1.00 . A A . 124 ILE CB   1 1 
       19 40177 1 1 124 ILE CD1  C  -5.100  -5.918  -8.266 1.00 . A A . 124 ILE CD1  1 1 
       19 40178 1 1 124 ILE CG1  C  -6.156  -4.871  -7.972 1.00 . A A . 124 ILE CG1  1 1 
       19 40179 1 1 124 ILE CG2  C  -7.825  -6.540  -7.114 1.00 . A A . 124 ILE CG2  1 1 
       19 40180 1 1 124 ILE H    H  -6.631  -2.818  -5.712 1.00 . A A . 124 ILE H    1 1 
       19 40181 1 1 124 ILE HA   H  -8.741  -3.993  -7.386 1.00 . A A . 124 ILE HA   1 1 
       19 40182 1 1 124 ILE HB   H  -6.493  -5.398  -5.920 1.00 . A A . 124 ILE HB   1 1 
       19 40183 1 1 124 ILE HD11 H  -4.491  -6.072  -7.387 1.00 . A A . 124 ILE HD11 1 1 
       19 40184 1 1 124 ILE HD12 H  -4.477  -5.580  -9.081 1.00 . A A . 124 ILE HD12 1 1 
       19 40185 1 1 124 ILE HD13 H  -5.579  -6.846  -8.540 1.00 . A A . 124 ILE HD13 1 1 
       19 40186 1 1 124 ILE HG12 H  -6.746  -4.735  -8.866 1.00 . A A . 124 ILE HG12 1 1 
       19 40187 1 1 124 ILE HG13 H  -5.650  -3.946  -7.735 1.00 . A A . 124 ILE HG13 1 1 
       19 40188 1 1 124 ILE HG21 H  -7.109  -7.330  -7.287 1.00 . A A . 124 ILE HG21 1 1 
       19 40189 1 1 124 ILE HG22 H  -8.435  -6.408  -7.995 1.00 . A A . 124 ILE HG22 1 1 
       19 40190 1 1 124 ILE HG23 H  -8.454  -6.800  -6.275 1.00 . A A . 124 ILE HG23 1 1 
       19 40191 1 1 124 ILE N    N  -7.411  -2.837  -6.311 1.00 . A A . 124 ILE N    1 1 
       19 40192 1 1 124 ILE O    O  -8.452  -4.272  -4.169 1.00 . A A . 124 ILE O    1 1 
       19 40193 1 1 125 ALA C    C -10.497  -6.366  -3.614 1.00 . A A . 125 ALA C    1 1 
       19 40194 1 1 125 ALA CA   C -11.046  -5.197  -4.424 1.00 . A A . 125 ALA CA   1 1 
       19 40195 1 1 125 ALA CB   C -12.434  -5.522  -4.950 1.00 . A A . 125 ALA CB   1 1 
       19 40196 1 1 125 ALA H    H -10.469  -4.952  -6.448 1.00 . A A . 125 ALA H    1 1 
       19 40197 1 1 125 ALA HA   H -11.125  -4.334  -3.777 1.00 . A A . 125 ALA HA   1 1 
       19 40198 1 1 125 ALA HB1  H -13.097  -5.725  -4.122 1.00 . A A . 125 ALA HB1  1 1 
       19 40199 1 1 125 ALA HB2  H -12.382  -6.391  -5.591 1.00 . A A . 125 ALA HB2  1 1 
       19 40200 1 1 125 ALA HB3  H -12.811  -4.683  -5.516 1.00 . A A . 125 ALA HB3  1 1 
       19 40201 1 1 125 ALA N    N -10.151  -4.858  -5.518 1.00 . A A . 125 ALA N    1 1 
       19 40202 1 1 125 ALA O    O  -9.872  -7.274  -4.166 1.00 . A A . 125 ALA O    1 1 
       19 40203 1 1 126 VAL C    C -11.020  -8.685  -1.768 1.00 . A A . 126 VAL C    1 1 
       19 40204 1 1 126 VAL CA   C -10.275  -7.398  -1.430 1.00 . A A . 126 VAL CA   1 1 
       19 40205 1 1 126 VAL CB   C -10.504  -7.042   0.057 1.00 . A A . 126 VAL CB   1 1 
       19 40206 1 1 126 VAL CG1  C -10.026  -8.165   0.964 1.00 . A A . 126 VAL CG1  1 1 
       19 40207 1 1 126 VAL CG2  C  -9.801  -5.737   0.405 1.00 . A A . 126 VAL CG2  1 1 
       19 40208 1 1 126 VAL H    H -11.179  -5.557  -1.925 1.00 . A A . 126 VAL H    1 1 
       19 40209 1 1 126 VAL HA   H  -9.216  -7.551  -1.587 1.00 . A A . 126 VAL HA   1 1 
       19 40210 1 1 126 VAL HB   H -11.563  -6.907   0.215 1.00 . A A . 126 VAL HB   1 1 
       19 40211 1 1 126 VAL HG11 H  -8.970  -8.329   0.811 1.00 . A A . 126 VAL HG11 1 1 
       19 40212 1 1 126 VAL HG12 H -10.566  -9.071   0.731 1.00 . A A . 126 VAL HG12 1 1 
       19 40213 1 1 126 VAL HG13 H -10.203  -7.897   1.996 1.00 . A A . 126 VAL HG13 1 1 
       19 40214 1 1 126 VAL HG21 H -10.204  -4.939  -0.200 1.00 . A A . 126 VAL HG21 1 1 
       19 40215 1 1 126 VAL HG22 H  -8.743  -5.836   0.211 1.00 . A A . 126 VAL HG22 1 1 
       19 40216 1 1 126 VAL HG23 H  -9.956  -5.513   1.450 1.00 . A A . 126 VAL HG23 1 1 
       19 40217 1 1 126 VAL N    N -10.712  -6.326  -2.306 1.00 . A A . 126 VAL N    1 1 
       19 40218 1 1 126 VAL O    O -12.253  -8.712  -1.759 1.00 . A A . 126 VAL O    1 1 
       19 40219 1 1 127 PRO C    C -11.874 -11.533  -1.425 1.00 . A A . 127 PRO C    1 1 
       19 40220 1 1 127 PRO CA   C -10.856 -11.050  -2.452 1.00 . A A . 127 PRO CA   1 1 
       19 40221 1 1 127 PRO CB   C  -9.648 -11.984  -2.487 1.00 . A A . 127 PRO CB   1 1 
       19 40222 1 1 127 PRO CD   C  -8.803  -9.776  -2.160 1.00 . A A . 127 PRO CD   1 1 
       19 40223 1 1 127 PRO CG   C  -8.498 -11.096  -2.809 1.00 . A A . 127 PRO CG   1 1 
       19 40224 1 1 127 PRO HA   H -11.320 -11.020  -3.428 1.00 . A A . 127 PRO HA   1 1 
       19 40225 1 1 127 PRO HB2  H  -9.524 -12.455  -1.523 1.00 . A A . 127 PRO HB2  1 1 
       19 40226 1 1 127 PRO HB3  H  -9.791 -12.737  -3.248 1.00 . A A . 127 PRO HB3  1 1 
       19 40227 1 1 127 PRO HD2  H  -8.374  -9.737  -1.170 1.00 . A A . 127 PRO HD2  1 1 
       19 40228 1 1 127 PRO HD3  H  -8.434  -8.963  -2.767 1.00 . A A . 127 PRO HD3  1 1 
       19 40229 1 1 127 PRO HG2  H  -7.587 -11.512  -2.405 1.00 . A A . 127 PRO HG2  1 1 
       19 40230 1 1 127 PRO HG3  H  -8.415 -10.977  -3.880 1.00 . A A . 127 PRO HG3  1 1 
       19 40231 1 1 127 PRO N    N -10.277  -9.753  -2.097 1.00 . A A . 127 PRO N    1 1 
       19 40232 1 1 127 PRO O    O -11.725 -11.299  -0.223 1.00 . A A . 127 PRO O    1 1 
       19 40233 1 1 128 LEU C    C -13.504 -13.981  -0.356 1.00 . A A . 128 LEU C    1 1 
       19 40234 1 1 128 LEU CA   C -13.960 -12.693  -1.031 1.00 . A A . 128 LEU CA   1 1 
       19 40235 1 1 128 LEU CB   C -15.272 -12.911  -1.794 1.00 . A A . 128 LEU CB   1 1 
       19 40236 1 1 128 LEU CD1  C -15.306 -10.865  -3.278 1.00 . A A . 128 LEU CD1  1 1 
       19 40237 1 1 128 LEU CD2  C -17.451 -11.987  -2.643 1.00 . A A . 128 LEU CD2  1 1 
       19 40238 1 1 128 LEU CG   C -16.037 -11.638  -2.191 1.00 . A A . 128 LEU CG   1 1 
       19 40239 1 1 128 LEU H    H -12.984 -12.344  -2.869 1.00 . A A . 128 LEU H    1 1 
       19 40240 1 1 128 LEU HA   H -14.124 -11.949  -0.263 1.00 . A A . 128 LEU HA   1 1 
       19 40241 1 1 128 LEU HB2  H -15.048 -13.463  -2.696 1.00 . A A . 128 LEU HB2  1 1 
       19 40242 1 1 128 LEU HB3  H -15.922 -13.515  -1.179 1.00 . A A . 128 LEU HB3  1 1 
       19 40243 1 1 128 LEU HD11 H -14.322 -10.592  -2.924 1.00 . A A . 128 LEU HD11 1 1 
       19 40244 1 1 128 LEU HD12 H -15.861  -9.970  -3.520 1.00 . A A . 128 LEU HD12 1 1 
       19 40245 1 1 128 LEU HD13 H -15.212 -11.482  -4.159 1.00 . A A . 128 LEU HD13 1 1 
       19 40246 1 1 128 LEU HD21 H -17.402 -12.648  -3.497 1.00 . A A . 128 LEU HD21 1 1 
       19 40247 1 1 128 LEU HD22 H -17.975 -11.084  -2.915 1.00 . A A . 128 LEU HD22 1 1 
       19 40248 1 1 128 LEU HD23 H -17.974 -12.479  -1.836 1.00 . A A . 128 LEU HD23 1 1 
       19 40249 1 1 128 LEU HG   H -16.118 -10.995  -1.327 1.00 . A A . 128 LEU HG   1 1 
       19 40250 1 1 128 LEU N    N -12.916 -12.190  -1.905 1.00 . A A . 128 LEU N    1 1 
       19 40251 1 1 128 LEU O    O -13.765 -15.085  -0.844 1.00 . A A . 128 LEU O    1 1 
       19 40252 1 1 129 GLU C    C -13.332 -15.487   2.438 1.00 . A A . 129 GLU C    1 1 
       19 40253 1 1 129 GLU CA   C -12.264 -14.959   1.496 1.00 . A A . 129 GLU CA   1 1 
       19 40254 1 1 129 GLU CB   C -11.050 -14.533   2.320 1.00 . A A . 129 GLU CB   1 1 
       19 40255 1 1 129 GLU CD   C  -9.160 -12.896   2.505 1.00 . A A . 129 GLU CD   1 1 
       19 40256 1 1 129 GLU CG   C -10.054 -13.675   1.565 1.00 . A A . 129 GLU CG   1 1 
       19 40257 1 1 129 GLU H    H -12.586 -12.917   1.058 1.00 . A A . 129 GLU H    1 1 
       19 40258 1 1 129 GLU HA   H -11.978 -15.734   0.801 1.00 . A A . 129 GLU HA   1 1 
       19 40259 1 1 129 GLU HB2  H -11.394 -13.972   3.177 1.00 . A A . 129 GLU HB2  1 1 
       19 40260 1 1 129 GLU HB3  H -10.539 -15.419   2.666 1.00 . A A . 129 GLU HB3  1 1 
       19 40261 1 1 129 GLU HG2  H  -9.439 -14.314   0.948 1.00 . A A . 129 GLU HG2  1 1 
       19 40262 1 1 129 GLU HG3  H -10.593 -12.978   0.940 1.00 . A A . 129 GLU HG3  1 1 
       19 40263 1 1 129 GLU N    N -12.783 -13.826   0.744 1.00 . A A . 129 GLU N    1 1 
       19 40264 1 1 129 GLU O    O -13.561 -16.691   2.533 1.00 . A A . 129 GLU O    1 1 
       19 40265 1 1 129 GLU OE1  O  -9.640 -11.897   3.088 1.00 . A A . 129 GLU OE1  1 1 
       19 40266 1 1 129 GLU OE2  O  -7.993 -13.291   2.692 1.00 . A A . 129 GLU OE2  1 1 
       19 40267 1 1 130 HIS C    C -16.362 -15.005   3.576 1.00 . A A . 130 HIS C    1 1 
       19 40268 1 1 130 HIS CA   C -14.961 -14.920   4.154 1.00 . A A . 130 HIS CA   1 1 
       19 40269 1 1 130 HIS CB   C -14.922 -13.908   5.300 1.00 . A A . 130 HIS CB   1 1 
       19 40270 1 1 130 HIS CD2  C -13.385 -14.705   7.223 1.00 . A A . 130 HIS CD2  1 1 
       19 40271 1 1 130 HIS CE1  C -11.598 -13.545   6.716 1.00 . A A . 130 HIS CE1  1 1 
       19 40272 1 1 130 HIS CG   C -13.671 -13.982   6.118 1.00 . A A . 130 HIS CG   1 1 
       19 40273 1 1 130 HIS H    H -13.806 -13.614   2.949 1.00 . A A . 130 HIS H    1 1 
       19 40274 1 1 130 HIS HA   H -14.689 -15.890   4.541 1.00 . A A . 130 HIS HA   1 1 
       19 40275 1 1 130 HIS HB2  H -14.995 -12.910   4.893 1.00 . A A . 130 HIS HB2  1 1 
       19 40276 1 1 130 HIS HB3  H -15.762 -14.086   5.957 1.00 . A A . 130 HIS HB3  1 1 
       19 40277 1 1 130 HIS HD1  H -12.419 -12.642   5.064 1.00 . A A . 130 HIS HD1  1 1 
       19 40278 1 1 130 HIS HD2  H -14.051 -15.385   7.735 1.00 . A A . 130 HIS HD2  1 1 
       19 40279 1 1 130 HIS HE1  H -10.600 -13.131   6.738 1.00 . A A . 130 HIS HE1  1 1 
       19 40280 1 1 130 HIS HE2  H -11.656 -14.695   8.418 1.00 . A A . 130 HIS HE2  1 1 
       19 40281 1 1 130 HIS N    N -13.985 -14.566   3.133 1.00 . A A . 130 HIS N    1 1 
       19 40282 1 1 130 HIS ND1  N -12.531 -13.266   5.824 1.00 . A A . 130 HIS ND1  1 1 
       19 40283 1 1 130 HIS NE2  N -12.093 -14.415   7.575 1.00 . A A . 130 HIS NE2  1 1 
       19 40284 1 1 130 HIS O    O -17.276 -15.511   4.223 1.00 . A A . 130 HIS O    1 1 
       19 40285 1 1 131 HIS C    C -17.667 -15.347   0.375 1.00 . A A . 131 HIS C    1 1 
       19 40286 1 1 131 HIS CA   C -17.819 -14.576   1.680 1.00 . A A . 131 HIS CA   1 1 
       19 40287 1 1 131 HIS CB   C -18.380 -13.174   1.397 1.00 . A A . 131 HIS CB   1 1 
       19 40288 1 1 131 HIS CD2  C -17.922 -11.793   3.550 1.00 . A A . 131 HIS CD2  1 1 
       19 40289 1 1 131 HIS CE1  C -19.996 -11.383   4.116 1.00 . A A . 131 HIS CE1  1 1 
       19 40290 1 1 131 HIS CG   C -18.718 -12.382   2.626 1.00 . A A . 131 HIS CG   1 1 
       19 40291 1 1 131 HIS H    H -15.779 -14.058   1.919 1.00 . A A . 131 HIS H    1 1 
       19 40292 1 1 131 HIS HA   H -18.505 -15.109   2.321 1.00 . A A . 131 HIS HA   1 1 
       19 40293 1 1 131 HIS HB2  H -17.648 -12.612   0.837 1.00 . A A . 131 HIS HB2  1 1 
       19 40294 1 1 131 HIS HB3  H -19.279 -13.268   0.805 1.00 . A A . 131 HIS HB3  1 1 
       19 40295 1 1 131 HIS HD1  H -20.831 -12.384   2.530 1.00 . A A . 131 HIS HD1  1 1 
       19 40296 1 1 131 HIS HD2  H -16.841 -11.806   3.565 1.00 . A A . 131 HIS HD2  1 1 
       19 40297 1 1 131 HIS HE1  H -20.865 -11.020   4.645 1.00 . A A . 131 HIS HE1  1 1 
       19 40298 1 1 131 HIS HE2  H -18.442 -10.553   5.168 1.00 . A A . 131 HIS HE2  1 1 
       19 40299 1 1 131 HIS N    N -16.535 -14.499   2.366 1.00 . A A . 131 HIS N    1 1 
       19 40300 1 1 131 HIS ND1  N -20.011 -12.105   3.012 1.00 . A A . 131 HIS ND1  1 1 
       19 40301 1 1 131 HIS NE2  N -18.741 -11.180   4.463 1.00 . A A . 131 HIS NE2  1 1 
       19 40302 1 1 131 HIS O    O -17.461 -14.757  -0.680 1.00 . A A . 131 HIS O    1 1 
       19 40303 1 1 132 HIS C    C -18.695 -18.456  -0.971 1.00 . A A . 132 HIS C    1 1 
       19 40304 1 1 132 HIS CA   C -17.533 -17.493  -0.737 1.00 . A A . 132 HIS CA   1 1 
       19 40305 1 1 132 HIS CB   C -16.190 -18.247  -0.662 1.00 . A A . 132 HIS CB   1 1 
       19 40306 1 1 132 HIS CD2  C -15.798 -18.883   1.827 1.00 . A A . 132 HIS CD2  1 1 
       19 40307 1 1 132 HIS CE1  C -15.892 -21.058   1.616 1.00 . A A . 132 HIS CE1  1 1 
       19 40308 1 1 132 HIS CG   C -16.030 -19.155   0.522 1.00 . A A . 132 HIS CG   1 1 
       19 40309 1 1 132 HIS H    H -17.975 -17.097   1.304 1.00 . A A . 132 HIS H    1 1 
       19 40310 1 1 132 HIS HA   H -17.492 -16.819  -1.581 1.00 . A A . 132 HIS HA   1 1 
       19 40311 1 1 132 HIS HB2  H -16.079 -18.849  -1.550 1.00 . A A . 132 HIS HB2  1 1 
       19 40312 1 1 132 HIS HB3  H -15.389 -17.522  -0.631 1.00 . A A . 132 HIS HB3  1 1 
       19 40313 1 1 132 HIS HD1  H -16.235 -21.042  -0.405 1.00 . A A . 132 HIS HD1  1 1 
       19 40314 1 1 132 HIS HD2  H -15.696 -17.901   2.268 1.00 . A A . 132 HIS HD2  1 1 
       19 40315 1 1 132 HIS HE1  H -15.881 -22.114   1.842 1.00 . A A . 132 HIS HE1  1 1 
       19 40316 1 1 132 HIS HE2  H -15.382 -20.204   3.404 1.00 . A A . 132 HIS HE2  1 1 
       19 40317 1 1 132 HIS N    N -17.749 -16.669   0.446 1.00 . A A . 132 HIS N    1 1 
       19 40318 1 1 132 HIS ND1  N -16.081 -20.526   0.426 1.00 . A A . 132 HIS ND1  1 1 
       19 40319 1 1 132 HIS NE2  N -15.716 -20.083   2.486 1.00 . A A . 132 HIS NE2  1 1 
       19 40320 1 1 132 HIS O    O -18.781 -19.518  -0.358 1.00 . A A . 132 HIS O    1 1 
       19 40321 1 1 133 HIS C    C -21.594 -17.993  -3.228 1.00 . A A . 133 HIS C    1 1 
       19 40322 1 1 133 HIS CA   C -20.745 -18.834  -2.283 1.00 . A A . 133 HIS CA   1 1 
       19 40323 1 1 133 HIS CB   C -21.599 -19.338  -1.102 1.00 . A A . 133 HIS CB   1 1 
       19 40324 1 1 133 HIS CD2  C -21.763 -17.365   0.580 1.00 . A A . 133 HIS CD2  1 1 
       19 40325 1 1 133 HIS CE1  C -23.927 -17.047   0.486 1.00 . A A . 133 HIS CE1  1 1 
       19 40326 1 1 133 HIS CG   C -22.268 -18.262  -0.300 1.00 . A A . 133 HIS CG   1 1 
       19 40327 1 1 133 HIS H    H -19.510 -17.122  -2.198 1.00 . A A . 133 HIS H    1 1 
       19 40328 1 1 133 HIS HA   H -20.354 -19.682  -2.829 1.00 . A A . 133 HIS HA   1 1 
       19 40329 1 1 133 HIS HB2  H -22.372 -19.985  -1.484 1.00 . A A . 133 HIS HB2  1 1 
       19 40330 1 1 133 HIS HB3  H -20.968 -19.904  -0.432 1.00 . A A . 133 HIS HB3  1 1 
       19 40331 1 1 133 HIS HD1  H -24.282 -18.536  -0.883 1.00 . A A . 133 HIS HD1  1 1 
       19 40332 1 1 133 HIS HD2  H -20.724 -17.255   0.857 1.00 . A A . 133 HIS HD2  1 1 
       19 40333 1 1 133 HIS HE1  H -24.915 -16.651   0.662 1.00 . A A . 133 HIS HE1  1 1 
       19 40334 1 1 133 HIS HE2  H -22.773 -16.015   1.835 1.00 . A A . 133 HIS HE2  1 1 
       19 40335 1 1 133 HIS N    N -19.607 -18.027  -1.836 1.00 . A A . 133 HIS N    1 1 
       19 40336 1 1 133 HIS ND1  N -23.626 -18.035  -0.333 1.00 . A A . 133 HIS ND1  1 1 
       19 40337 1 1 133 HIS NE2  N -22.814 -16.625   1.054 1.00 . A A . 133 HIS NE2  1 1 
       19 40338 1 1 133 HIS O    O -22.801 -18.191  -3.356 1.00 . A A . 133 HIS O    1 1 
       19 40339 1 1 134 HIS C    C -21.719 -16.452  -6.169 1.00 . A A . 134 HIS C    1 1 
       19 40340 1 1 134 HIS CA   C -21.615 -16.058  -4.702 1.00 . A A . 134 HIS CA   1 1 
       19 40341 1 1 134 HIS CB   C -20.882 -14.718  -4.567 1.00 . A A . 134 HIS CB   1 1 
       19 40342 1 1 134 HIS CD2  C -22.597 -12.966  -5.429 1.00 . A A . 134 HIS CD2  1 1 
       19 40343 1 1 134 HIS CE1  C -21.443 -12.195  -7.119 1.00 . A A . 134 HIS CE1  1 1 
       19 40344 1 1 134 HIS CG   C -21.421 -13.634  -5.457 1.00 . A A . 134 HIS CG   1 1 
       19 40345 1 1 134 HIS H    H -19.948 -17.106  -3.932 1.00 . A A . 134 HIS H    1 1 
       19 40346 1 1 134 HIS HA   H -22.611 -15.950  -4.302 1.00 . A A . 134 HIS HA   1 1 
       19 40347 1 1 134 HIS HB2  H -20.960 -14.375  -3.547 1.00 . A A . 134 HIS HB2  1 1 
       19 40348 1 1 134 HIS HB3  H -19.840 -14.861  -4.814 1.00 . A A . 134 HIS HB3  1 1 
       19 40349 1 1 134 HIS HD1  H -19.820 -13.413  -6.819 1.00 . A A . 134 HIS HD1  1 1 
       19 40350 1 1 134 HIS HD2  H -23.397 -13.106  -4.715 1.00 . A A . 134 HIS HD2  1 1 
       19 40351 1 1 134 HIS HE1  H -21.147 -11.624  -7.988 1.00 . A A . 134 HIS HE1  1 1 
       19 40352 1 1 134 HIS HE2  H -23.388 -11.627  -6.839 1.00 . A A . 134 HIS HE2  1 1 
       19 40353 1 1 134 HIS N    N -20.932 -17.075  -3.919 1.00 . A A . 134 HIS N    1 1 
       19 40354 1 1 134 HIS ND1  N -20.722 -13.127  -6.528 1.00 . A A . 134 HIS ND1  1 1 
       19 40355 1 1 134 HIS NE2  N -22.586 -12.077  -6.475 1.00 . A A . 134 HIS NE2  1 1 
       19 40356 1 1 134 HIS O    O -20.709 -16.619  -6.854 1.00 . A A . 134 HIS O    1 1 
       19 40357 1 1 135 HIS C    C -24.756 -16.717  -8.240 1.00 . A A . 135 HIS C    1 1 
       19 40358 1 1 135 HIS CA   C -23.247 -16.786  -8.043 1.00 . A A . 135 HIS CA   1 1 
       19 40359 1 1 135 HIS CB   C -22.701 -18.126  -8.559 1.00 . A A . 135 HIS CB   1 1 
       19 40360 1 1 135 HIS CD2  C -23.631 -18.326 -10.980 1.00 . A A . 135 HIS CD2  1 1 
       19 40361 1 1 135 HIS CE1  C -21.731 -18.291 -12.061 1.00 . A A . 135 HIS CE1  1 1 
       19 40362 1 1 135 HIS CG   C -22.645 -18.217 -10.058 1.00 . A A . 135 HIS CG   1 1 
       19 40363 1 1 135 HIS H    H -23.703 -16.574  -5.993 1.00 . A A . 135 HIS H    1 1 
       19 40364 1 1 135 HIS HA   H -22.785 -15.977  -8.592 1.00 . A A . 135 HIS HA   1 1 
       19 40365 1 1 135 HIS HB2  H -21.700 -18.268  -8.180 1.00 . A A . 135 HIS HB2  1 1 
       19 40366 1 1 135 HIS HB3  H -23.332 -18.925  -8.199 1.00 . A A . 135 HIS HB3  1 1 
       19 40367 1 1 135 HIS HD1  H -20.562 -18.132 -10.387 1.00 . A A . 135 HIS HD1  1 1 
       19 40368 1 1 135 HIS HD2  H -24.692 -18.376 -10.777 1.00 . A A . 135 HIS HD2  1 1 
       19 40369 1 1 135 HIS HE1  H -20.999 -18.304 -12.855 1.00 . A A . 135 HIS HE1  1 1 
       19 40370 1 1 135 HIS HE2  H -23.506 -18.174 -13.066 1.00 . A A . 135 HIS HE2  1 1 
       19 40371 1 1 135 HIS N    N -22.951 -16.595  -6.631 1.00 . A A . 135 HIS N    1 1 
       19 40372 1 1 135 HIS ND1  N -21.466 -18.200 -10.771 1.00 . A A . 135 HIS ND1  1 1 
       19 40373 1 1 135 HIS NE2  N -23.037 -18.367 -12.217 1.00 . A A . 135 HIS NE2  1 1 
       19 40374 1 1 135 HIS O    O -25.294 -15.593  -8.310 1.00 . A A . 135 HIS O    1 1 
       19 40375 1 1 135 HIS OXT  O -25.400 -17.781  -8.296 1.00 . A A . 135 HIS OXT  1 1 
       20 40376 1 1   1 MET C    C  -3.208  18.642 -30.467 1.00 . A A .   1 MET C    1 1 
       20 40377 1 1   1 MET CA   C  -3.063  18.263 -31.940 1.00 . A A .   1 MET CA   1 1 
       20 40378 1 1   1 MET CB   C  -3.718  19.327 -32.832 1.00 . A A .   1 MET CB   1 1 
       20 40379 1 1   1 MET CE   C  -7.679  20.546 -33.336 1.00 . A A .   1 MET CE   1 1 
       20 40380 1 1   1 MET CG   C  -5.225  19.446 -32.665 1.00 . A A .   1 MET CG   1 1 
       20 40381 1 1   1 MET H1   H  -4.651  16.911 -31.950 1.00 . A A .   1 MET H1   1 1 
       20 40382 1 1   1 MET H2   H  -3.147  16.204 -31.630 1.00 . A A .   1 MET H2   1 1 
       20 40383 1 1   1 MET H3   H  -3.542  16.680 -33.210 1.00 . A A .   1 MET H3   1 1 
       20 40384 1 1   1 MET HA   H  -2.008  18.218 -32.173 1.00 . A A .   1 MET HA   1 1 
       20 40385 1 1   1 MET HB2  H  -3.280  20.288 -32.605 1.00 . A A .   1 MET HB2  1 1 
       20 40386 1 1   1 MET HB3  H  -3.511  19.086 -33.865 1.00 . A A .   1 MET HB3  1 1 
       20 40387 1 1   1 MET HE1  H  -8.009  19.551 -33.597 1.00 . A A .   1 MET HE1  1 1 
       20 40388 1 1   1 MET HE2  H  -8.248  21.273 -33.897 1.00 . A A .   1 MET HE2  1 1 
       20 40389 1 1   1 MET HE3  H  -7.829  20.709 -32.279 1.00 . A A .   1 MET HE3  1 1 
       20 40390 1 1   1 MET HG2  H  -5.677  18.497 -32.912 1.00 . A A .   1 MET HG2  1 1 
       20 40391 1 1   1 MET HG3  H  -5.443  19.691 -31.636 1.00 . A A .   1 MET HG3  1 1 
       20 40392 1 1   1 MET N    N  -3.641  16.925 -32.201 1.00 . A A .   1 MET N    1 1 
       20 40393 1 1   1 MET O    O  -2.371  19.357 -29.918 1.00 . A A .   1 MET O    1 1 
       20 40394 1 1   1 MET SD   S  -5.940  20.719 -33.727 1.00 . A A .   1 MET SD   1 1 
       20 40395 1 1   2 ALA C    C  -4.582  17.127 -27.629 1.00 . A A .   2 ALA C    1 1 
       20 40396 1 1   2 ALA CA   C  -4.479  18.430 -28.413 1.00 . A A .   2 ALA CA   1 1 
       20 40397 1 1   2 ALA CB   C  -5.717  19.292 -28.210 1.00 . A A .   2 ALA CB   1 1 
       20 40398 1 1   2 ALA H    H  -4.919  17.603 -30.309 1.00 . A A .   2 ALA H    1 1 
       20 40399 1 1   2 ALA HA   H  -3.623  18.983 -28.053 1.00 . A A .   2 ALA HA   1 1 
       20 40400 1 1   2 ALA HB1  H  -5.615  20.208 -28.774 1.00 . A A .   2 ALA HB1  1 1 
       20 40401 1 1   2 ALA HB2  H  -5.826  19.526 -27.161 1.00 . A A .   2 ALA HB2  1 1 
       20 40402 1 1   2 ALA HB3  H  -6.589  18.755 -28.551 1.00 . A A .   2 ALA HB3  1 1 
       20 40403 1 1   2 ALA N    N  -4.267  18.160 -29.825 1.00 . A A .   2 ALA N    1 1 
       20 40404 1 1   2 ALA O    O  -3.580  16.630 -27.113 1.00 . A A .   2 ALA O    1 1 
       20 40405 1 1   3 GLN C    C  -5.616  15.411 -25.398 1.00 . A A .   3 GLN C    1 1 
       20 40406 1 1   3 GLN CA   C  -6.047  15.313 -26.859 1.00 . A A .   3 GLN CA   1 1 
       20 40407 1 1   3 GLN CB   C  -5.335  14.143 -27.551 1.00 . A A .   3 GLN CB   1 1 
       20 40408 1 1   3 GLN CD   C  -7.270  13.372 -29.013 1.00 . A A .   3 GLN CD   1 1 
       20 40409 1 1   3 GLN CG   C  -5.832  13.866 -28.964 1.00 . A A .   3 GLN CG   1 1 
       20 40410 1 1   3 GLN H    H  -6.545  17.013 -28.021 1.00 . A A .   3 GLN H    1 1 
       20 40411 1 1   3 GLN HA   H  -7.111  15.135 -26.890 1.00 . A A .   3 GLN HA   1 1 
       20 40412 1 1   3 GLN HB2  H  -4.278  14.360 -27.602 1.00 . A A .   3 GLN HB2  1 1 
       20 40413 1 1   3 GLN HB3  H  -5.481  13.250 -26.962 1.00 . A A .   3 GLN HB3  1 1 
       20 40414 1 1   3 GLN HE21 H  -6.882  12.334 -30.665 1.00 . A A .   3 GLN HE21 1 1 
       20 40415 1 1   3 GLN HE22 H  -8.509  12.241 -30.078 1.00 . A A .   3 GLN HE22 1 1 
       20 40416 1 1   3 GLN HG2  H  -5.767  14.778 -29.538 1.00 . A A .   3 GLN HG2  1 1 
       20 40417 1 1   3 GLN HG3  H  -5.195  13.117 -29.412 1.00 . A A .   3 GLN HG3  1 1 
       20 40418 1 1   3 GLN N    N  -5.793  16.566 -27.571 1.00 . A A .   3 GLN N    1 1 
       20 40419 1 1   3 GLN NE2  N  -7.583  12.568 -30.016 1.00 . A A .   3 GLN NE2  1 1 
       20 40420 1 1   3 GLN O    O  -5.122  14.445 -24.813 1.00 . A A .   3 GLN O    1 1 
       20 40421 1 1   3 GLN OE1  O  -8.093  13.708 -28.160 1.00 . A A .   3 GLN OE1  1 1 
       20 40422 1 1   4 ARG C    C  -6.739  16.678 -22.566 1.00 . A A .   4 ARG C    1 1 
       20 40423 1 1   4 ARG CA   C  -5.481  16.800 -23.412 1.00 . A A .   4 ARG CA   1 1 
       20 40424 1 1   4 ARG CB   C  -4.844  18.180 -23.225 1.00 . A A .   4 ARG CB   1 1 
       20 40425 1 1   4 ARG CD   C  -2.966  19.739 -23.845 1.00 . A A .   4 ARG CD   1 1 
       20 40426 1 1   4 ARG CG   C  -3.696  18.449 -24.184 1.00 . A A .   4 ARG CG   1 1 
       20 40427 1 1   4 ARG CZ   C  -1.270  20.498 -22.220 1.00 . A A .   4 ARG CZ   1 1 
       20 40428 1 1   4 ARG H    H  -6.219  17.314 -25.326 1.00 . A A .   4 ARG H    1 1 
       20 40429 1 1   4 ARG HA   H  -4.778  16.036 -23.112 1.00 . A A .   4 ARG HA   1 1 
       20 40430 1 1   4 ARG HB2  H  -5.600  18.935 -23.378 1.00 . A A .   4 ARG HB2  1 1 
       20 40431 1 1   4 ARG HB3  H  -4.469  18.257 -22.215 1.00 . A A .   4 ARG HB3  1 1 
       20 40432 1 1   4 ARG HD2  H  -2.299  19.984 -24.657 1.00 . A A .   4 ARG HD2  1 1 
       20 40433 1 1   4 ARG HD3  H  -3.695  20.529 -23.728 1.00 . A A .   4 ARG HD3  1 1 
       20 40434 1 1   4 ARG HE   H  -2.359  18.827 -22.045 1.00 . A A .   4 ARG HE   1 1 
       20 40435 1 1   4 ARG HG2  H  -2.995  17.630 -24.128 1.00 . A A .   4 ARG HG2  1 1 
       20 40436 1 1   4 ARG HG3  H  -4.090  18.521 -25.187 1.00 . A A .   4 ARG HG3  1 1 
       20 40437 1 1   4 ARG HH11 H  -1.510  21.737 -23.810 1.00 . A A .   4 ARG HH11 1 1 
       20 40438 1 1   4 ARG HH12 H  -0.328  22.246 -22.641 1.00 . A A .   4 ARG HH12 1 1 
       20 40439 1 1   4 ARG HH21 H  -0.785  19.473 -20.543 1.00 . A A .   4 ARG HH21 1 1 
       20 40440 1 1   4 ARG HH22 H   0.104  20.944 -20.793 1.00 . A A .   4 ARG HH22 1 1 
       20 40441 1 1   4 ARG N    N  -5.820  16.581 -24.809 1.00 . A A .   4 ARG N    1 1 
       20 40442 1 1   4 ARG NE   N  -2.191  19.620 -22.612 1.00 . A A .   4 ARG NE   1 1 
       20 40443 1 1   4 ARG NH1  N  -1.016  21.577 -22.952 1.00 . A A .   4 ARG NH1  1 1 
       20 40444 1 1   4 ARG NH2  N  -0.600  20.290 -21.096 1.00 . A A .   4 ARG NH2  1 1 
       20 40445 1 1   4 ARG O    O  -6.687  16.415 -21.362 1.00 . A A .   4 ARG O    1 1 
       20 40446 1 1   5 SER C    C -10.093  15.935 -23.508 1.00 . A A .   5 SER C    1 1 
       20 40447 1 1   5 SER CA   C  -9.164  16.730 -22.598 1.00 . A A .   5 SER CA   1 1 
       20 40448 1 1   5 SER CB   C  -9.749  18.114 -22.298 1.00 . A A .   5 SER CB   1 1 
       20 40449 1 1   5 SER H    H  -7.832  17.113 -24.177 1.00 . A A .   5 SER H    1 1 
       20 40450 1 1   5 SER HA   H  -9.033  16.192 -21.670 1.00 . A A .   5 SER HA   1 1 
       20 40451 1 1   5 SER HB2  H  -9.135  18.606 -21.559 1.00 . A A .   5 SER HB2  1 1 
       20 40452 1 1   5 SER HB3  H  -9.757  18.700 -23.205 1.00 . A A .   5 SER HB3  1 1 
       20 40453 1 1   5 SER HG   H -11.696  18.189 -22.526 1.00 . A A .   5 SER HG   1 1 
       20 40454 1 1   5 SER N    N  -7.870  16.865 -23.224 1.00 . A A .   5 SER N    1 1 
       20 40455 1 1   5 SER O    O -10.487  16.403 -24.578 1.00 . A A .   5 SER O    1 1 
       20 40456 1 1   5 SER OG   O -11.074  18.028 -21.800 1.00 . A A .   5 SER OG   1 1 
       20 40457 1 1   6 GLU C    C -12.645  13.736 -23.117 1.00 . A A .   6 GLU C    1 1 
       20 40458 1 1   6 GLU CA   C -11.314  13.860 -23.844 1.00 . A A .   6 GLU CA   1 1 
       20 40459 1 1   6 GLU CB   C -10.678  12.479 -24.064 1.00 . A A .   6 GLU CB   1 1 
       20 40460 1 1   6 GLU CD   C -10.340  11.957 -21.593 1.00 . A A .   6 GLU CD   1 1 
       20 40461 1 1   6 GLU CG   C  -9.707  12.045 -22.969 1.00 . A A .   6 GLU CG   1 1 
       20 40462 1 1   6 GLU H    H -10.045  14.392 -22.242 1.00 . A A .   6 GLU H    1 1 
       20 40463 1 1   6 GLU HA   H -11.487  14.324 -24.804 1.00 . A A .   6 GLU HA   1 1 
       20 40464 1 1   6 GLU HB2  H -11.466  11.743 -24.124 1.00 . A A .   6 GLU HB2  1 1 
       20 40465 1 1   6 GLU HB3  H -10.143  12.493 -25.003 1.00 . A A .   6 GLU HB3  1 1 
       20 40466 1 1   6 GLU HG2  H  -9.314  11.072 -23.225 1.00 . A A .   6 GLU HG2  1 1 
       20 40467 1 1   6 GLU HG3  H  -8.896  12.756 -22.930 1.00 . A A .   6 GLU HG3  1 1 
       20 40468 1 1   6 GLU N    N -10.415  14.722 -23.091 1.00 . A A .   6 GLU N    1 1 
       20 40469 1 1   6 GLU O    O -13.416  12.804 -23.354 1.00 . A A .   6 GLU O    1 1 
       20 40470 1 1   6 GLU OE1  O -10.908  10.894 -21.259 1.00 . A A .   6 GLU OE1  1 1 
       20 40471 1 1   6 GLU OE2  O -10.260  12.952 -20.840 1.00 . A A .   6 GLU OE2  1 1 
       20 40472 1 1   7 ILE C    C -14.042  13.544 -20.437 1.00 . A A .   7 ILE C    1 1 
       20 40473 1 1   7 ILE CA   C -14.089  14.728 -21.400 1.00 . A A .   7 ILE CA   1 1 
       20 40474 1 1   7 ILE CB   C -15.406  14.714 -22.215 1.00 . A A .   7 ILE CB   1 1 
       20 40475 1 1   7 ILE CD1  C -16.682  15.962 -24.044 1.00 . A A .   7 ILE CD1  1 1 
       20 40476 1 1   7 ILE CG1  C -15.441  15.908 -23.178 1.00 . A A .   7 ILE CG1  1 1 
       20 40477 1 1   7 ILE CG2  C -16.612  14.746 -21.284 1.00 . A A .   7 ILE CG2  1 1 
       20 40478 1 1   7 ILE H    H -12.274  15.461 -22.187 1.00 . A A .   7 ILE H    1 1 
       20 40479 1 1   7 ILE HA   H -14.063  15.641 -20.821 1.00 . A A .   7 ILE HA   1 1 
       20 40480 1 1   7 ILE HB   H -15.444  13.798 -22.784 1.00 . A A .   7 ILE HB   1 1 
       20 40481 1 1   7 ILE HD11 H -17.556  16.041 -23.415 1.00 . A A .   7 ILE HD11 1 1 
       20 40482 1 1   7 ILE HD12 H -16.747  15.061 -24.637 1.00 . A A .   7 ILE HD12 1 1 
       20 40483 1 1   7 ILE HD13 H -16.629  16.820 -24.698 1.00 . A A .   7 ILE HD13 1 1 
       20 40484 1 1   7 ILE HG12 H -15.396  16.825 -22.610 1.00 . A A .   7 ILE HG12 1 1 
       20 40485 1 1   7 ILE HG13 H -14.583  15.856 -23.833 1.00 . A A .   7 ILE HG13 1 1 
       20 40486 1 1   7 ILE HG21 H -16.579  13.893 -20.622 1.00 . A A .   7 ILE HG21 1 1 
       20 40487 1 1   7 ILE HG22 H -17.520  14.712 -21.869 1.00 . A A .   7 ILE HG22 1 1 
       20 40488 1 1   7 ILE HG23 H -16.594  15.656 -20.701 1.00 . A A .   7 ILE HG23 1 1 
       20 40489 1 1   7 ILE N    N -12.907  14.719 -22.254 1.00 . A A .   7 ILE N    1 1 
       20 40490 1 1   7 ILE O    O -14.487  12.440 -20.760 1.00 . A A .   7 ILE O    1 1 
       20 40491 1 1   8 PRO C    C -14.474  11.921 -17.901 1.00 . A A .   8 PRO C    1 1 
       20 40492 1 1   8 PRO CA   C -13.225  12.720 -18.251 1.00 . A A .   8 PRO CA   1 1 
       20 40493 1 1   8 PRO CB   C -12.731  13.490 -17.022 1.00 . A A .   8 PRO CB   1 1 
       20 40494 1 1   8 PRO CD   C -13.028  15.093 -18.761 1.00 . A A .   8 PRO CD   1 1 
       20 40495 1 1   8 PRO CG   C -12.183  14.761 -17.566 1.00 . A A .   8 PRO CG   1 1 
       20 40496 1 1   8 PRO HA   H -12.452  12.043 -18.584 1.00 . A A .   8 PRO HA   1 1 
       20 40497 1 1   8 PRO HB2  H -13.560  13.670 -16.351 1.00 . A A .   8 PRO HB2  1 1 
       20 40498 1 1   8 PRO HB3  H -11.969  12.916 -16.516 1.00 . A A .   8 PRO HB3  1 1 
       20 40499 1 1   8 PRO HD2  H -13.871  15.702 -18.471 1.00 . A A .   8 PRO HD2  1 1 
       20 40500 1 1   8 PRO HD3  H -12.437  15.597 -19.512 1.00 . A A .   8 PRO HD3  1 1 
       20 40501 1 1   8 PRO HG2  H -12.260  15.543 -16.823 1.00 . A A .   8 PRO HG2  1 1 
       20 40502 1 1   8 PRO HG3  H -11.154  14.622 -17.861 1.00 . A A .   8 PRO HG3  1 1 
       20 40503 1 1   8 PRO N    N -13.473  13.773 -19.242 1.00 . A A .   8 PRO N    1 1 
       20 40504 1 1   8 PRO O    O -15.581  12.459 -17.866 1.00 . A A .   8 PRO O    1 1 
       20 40505 1 1   9 HIS C    C -16.023  10.260 -15.969 1.00 . A A .   9 HIS C    1 1 
       20 40506 1 1   9 HIS CA   C -15.369   9.747 -17.242 1.00 . A A .   9 HIS CA   1 1 
       20 40507 1 1   9 HIS CB   C -14.863   8.321 -17.014 1.00 . A A .   9 HIS CB   1 1 
       20 40508 1 1   9 HIS CD2  C -13.461   7.463 -19.020 1.00 . A A .   9 HIS CD2  1 1 
       20 40509 1 1   9 HIS CE1  C -14.998   6.229 -19.971 1.00 . A A .   9 HIS CE1  1 1 
       20 40510 1 1   9 HIS CG   C -14.584   7.563 -18.273 1.00 . A A .   9 HIS CG   1 1 
       20 40511 1 1   9 HIS H    H -13.376  10.259 -17.764 1.00 . A A .   9 HIS H    1 1 
       20 40512 1 1   9 HIS HA   H -16.105   9.738 -18.032 1.00 . A A .   9 HIS HA   1 1 
       20 40513 1 1   9 HIS HB2  H -13.949   8.359 -16.444 1.00 . A A .   9 HIS HB2  1 1 
       20 40514 1 1   9 HIS HB3  H -15.606   7.771 -16.453 1.00 . A A .   9 HIS HB3  1 1 
       20 40515 1 1   9 HIS HD1  H -16.462   6.655 -18.600 1.00 . A A .   9 HIS HD1  1 1 
       20 40516 1 1   9 HIS HD2  H -12.515   7.949 -18.825 1.00 . A A .   9 HIS HD2  1 1 
       20 40517 1 1   9 HIS HE1  H -15.506   5.567 -20.657 1.00 . A A .   9 HIS HE1  1 1 
       20 40518 1 1   9 HIS HE2  H -13.196   6.550 -20.895 1.00 . A A .   9 HIS HE2  1 1 
       20 40519 1 1   9 HIS N    N -14.279  10.629 -17.654 1.00 . A A .   9 HIS N    1 1 
       20 40520 1 1   9 HIS ND1  N -15.528   6.779 -18.897 1.00 . A A .   9 HIS ND1  1 1 
       20 40521 1 1   9 HIS NE2  N -13.745   6.628 -20.072 1.00 . A A .   9 HIS NE2  1 1 
       20 40522 1 1   9 HIS O    O -17.243  10.222 -15.822 1.00 . A A .   9 HIS O    1 1 
       20 40523 1 1  10 PHE C    C -15.069  12.662 -13.574 1.00 . A A .  10 PHE C    1 1 
       20 40524 1 1  10 PHE CA   C -15.680  11.289 -13.797 1.00 . A A .  10 PHE CA   1 1 
       20 40525 1 1  10 PHE CB   C -15.327  10.357 -12.631 1.00 . A A .  10 PHE CB   1 1 
       20 40526 1 1  10 PHE CD1  C -17.281   8.841 -12.199 1.00 . A A .  10 PHE CD1  1 1 
       20 40527 1 1  10 PHE CD2  C -15.357   7.929 -13.273 1.00 . A A .  10 PHE CD2  1 1 
       20 40528 1 1  10 PHE CE1  C -17.903   7.610 -12.265 1.00 . A A .  10 PHE CE1  1 1 
       20 40529 1 1  10 PHE CE2  C -15.975   6.696 -13.341 1.00 . A A .  10 PHE CE2  1 1 
       20 40530 1 1  10 PHE CG   C -16.001   9.015 -12.702 1.00 . A A .  10 PHE CG   1 1 
       20 40531 1 1  10 PHE CZ   C -17.251   6.536 -12.837 1.00 . A A .  10 PHE CZ   1 1 
       20 40532 1 1  10 PHE H    H -14.237  10.757 -15.237 1.00 . A A .  10 PHE H    1 1 
       20 40533 1 1  10 PHE HA   H -16.753  11.386 -13.863 1.00 . A A .  10 PHE HA   1 1 
       20 40534 1 1  10 PHE HB2  H -14.260  10.191 -12.624 1.00 . A A .  10 PHE HB2  1 1 
       20 40535 1 1  10 PHE HB3  H -15.618  10.827 -11.703 1.00 . A A .  10 PHE HB3  1 1 
       20 40536 1 1  10 PHE HD1  H -17.793   9.679 -11.751 1.00 . A A .  10 PHE HD1  1 1 
       20 40537 1 1  10 PHE HD2  H -14.359   8.052 -13.668 1.00 . A A .  10 PHE HD2  1 1 
       20 40538 1 1  10 PHE HE1  H -18.902   7.487 -11.868 1.00 . A A .  10 PHE HE1  1 1 
       20 40539 1 1  10 PHE HE2  H -15.462   5.858 -13.790 1.00 . A A .  10 PHE HE2  1 1 
       20 40540 1 1  10 PHE HZ   H -17.736   5.572 -12.890 1.00 . A A .  10 PHE HZ   1 1 
       20 40541 1 1  10 PHE N    N -15.199  10.744 -15.054 1.00 . A A .  10 PHE N    1 1 
       20 40542 1 1  10 PHE O    O -13.897  12.872 -13.881 1.00 . A A .  10 PHE O    1 1 
       20 40543 1 1  11 PRO C    C -14.526  15.038 -11.528 1.00 . A A .  11 PRO C    1 1 
       20 40544 1 1  11 PRO CA   C -15.383  14.975 -12.791 1.00 . A A .  11 PRO CA   1 1 
       20 40545 1 1  11 PRO CB   C -16.679  15.783 -12.601 1.00 . A A .  11 PRO CB   1 1 
       20 40546 1 1  11 PRO CD   C -17.269  13.466 -12.719 1.00 . A A .  11 PRO CD   1 1 
       20 40547 1 1  11 PRO CG   C -17.799  14.850 -12.937 1.00 . A A .  11 PRO CG   1 1 
       20 40548 1 1  11 PRO HA   H -14.824  15.375 -13.624 1.00 . A A .  11 PRO HA   1 1 
       20 40549 1 1  11 PRO HB2  H -16.745  16.120 -11.577 1.00 . A A .  11 PRO HB2  1 1 
       20 40550 1 1  11 PRO HB3  H -16.670  16.637 -13.262 1.00 . A A .  11 PRO HB3  1 1 
       20 40551 1 1  11 PRO HD2  H -17.389  13.170 -11.687 1.00 . A A .  11 PRO HD2  1 1 
       20 40552 1 1  11 PRO HD3  H -17.757  12.763 -13.379 1.00 . A A .  11 PRO HD3  1 1 
       20 40553 1 1  11 PRO HG2  H -18.640  15.036 -12.285 1.00 . A A .  11 PRO HG2  1 1 
       20 40554 1 1  11 PRO HG3  H -18.089  14.982 -13.970 1.00 . A A .  11 PRO HG3  1 1 
       20 40555 1 1  11 PRO N    N -15.854  13.617 -13.064 1.00 . A A .  11 PRO N    1 1 
       20 40556 1 1  11 PRO O    O -14.893  15.697 -10.553 1.00 . A A .  11 PRO O    1 1 
       20 40557 1 1  12 ARG C    C -13.213  13.753  -9.184 1.00 . A A .  12 ARG C    1 1 
       20 40558 1 1  12 ARG CA   C -12.477  14.260 -10.421 1.00 . A A .  12 ARG CA   1 1 
       20 40559 1 1  12 ARG CB   C -11.802  15.605 -10.147 1.00 . A A .  12 ARG CB   1 1 
       20 40560 1 1  12 ARG CD   C -10.255  17.401 -10.988 1.00 . A A .  12 ARG CD   1 1 
       20 40561 1 1  12 ARG CG   C -10.896  16.057 -11.279 1.00 . A A .  12 ARG CG   1 1 
       20 40562 1 1  12 ARG CZ   C  -8.665  18.949 -12.073 1.00 . A A .  12 ARG CZ   1 1 
       20 40563 1 1  12 ARG H    H -13.144  13.877 -12.394 1.00 . A A .  12 ARG H    1 1 
       20 40564 1 1  12 ARG HA   H -11.714  13.538 -10.675 1.00 . A A .  12 ARG HA   1 1 
       20 40565 1 1  12 ARG HB2  H -12.565  16.357 -10.000 1.00 . A A .  12 ARG HB2  1 1 
       20 40566 1 1  12 ARG HB3  H -11.210  15.522  -9.248 1.00 . A A .  12 ARG HB3  1 1 
       20 40567 1 1  12 ARG HD2  H -11.030  18.152 -10.927 1.00 . A A .  12 ARG HD2  1 1 
       20 40568 1 1  12 ARG HD3  H  -9.736  17.341 -10.044 1.00 . A A .  12 ARG HD3  1 1 
       20 40569 1 1  12 ARG HE   H  -9.112  17.113 -12.739 1.00 . A A .  12 ARG HE   1 1 
       20 40570 1 1  12 ARG HG2  H -10.116  15.322 -11.416 1.00 . A A .  12 ARG HG2  1 1 
       20 40571 1 1  12 ARG HG3  H -11.481  16.135 -12.185 1.00 . A A .  12 ARG HG3  1 1 
       20 40572 1 1  12 ARG HH11 H  -9.623  19.741 -10.464 1.00 . A A .  12 ARG HH11 1 1 
       20 40573 1 1  12 ARG HH12 H  -8.422  20.766 -11.198 1.00 . A A .  12 ARG HH12 1 1 
       20 40574 1 1  12 ARG HH21 H  -7.607  18.465 -13.727 1.00 . A A .  12 ARG HH21 1 1 
       20 40575 1 1  12 ARG HH22 H  -7.299  20.056 -13.090 1.00 . A A .  12 ARG HH22 1 1 
       20 40576 1 1  12 ARG N    N -13.386  14.348 -11.564 1.00 . A A .  12 ARG N    1 1 
       20 40577 1 1  12 ARG NE   N  -9.304  17.784 -12.031 1.00 . A A .  12 ARG NE   1 1 
       20 40578 1 1  12 ARG NH1  N  -8.928  19.896 -11.178 1.00 . A A .  12 ARG NH1  1 1 
       20 40579 1 1  12 ARG NH2  N  -7.786  19.175 -13.038 1.00 . A A .  12 ARG NH2  1 1 
       20 40580 1 1  12 ARG O    O -13.536  14.513  -8.273 1.00 . A A .  12 ARG O    1 1 
       20 40581 1 1  13 THR C    C -13.393  10.871  -7.330 1.00 . A A .  13 THR C    1 1 
       20 40582 1 1  13 THR CA   C -14.255  11.851  -8.115 1.00 . A A .  13 THR CA   1 1 
       20 40583 1 1  13 THR CB   C -15.489  11.120  -8.676 1.00 . A A .  13 THR CB   1 1 
       20 40584 1 1  13 THR CG2  C -16.361  10.572  -7.551 1.00 . A A .  13 THR CG2  1 1 
       20 40585 1 1  13 THR H    H -13.180  11.904  -9.925 1.00 . A A .  13 THR H    1 1 
       20 40586 1 1  13 THR HA   H -14.594  12.633  -7.453 1.00 . A A .  13 THR HA   1 1 
       20 40587 1 1  13 THR HB   H -15.154  10.297  -9.289 1.00 . A A .  13 THR HB   1 1 
       20 40588 1 1  13 THR HG1  H -15.935  12.923  -9.341 1.00 . A A .  13 THR HG1  1 1 
       20 40589 1 1  13 THR HG21 H -17.221  10.074  -7.974 1.00 . A A .  13 THR HG21 1 1 
       20 40590 1 1  13 THR HG22 H -16.690  11.385  -6.919 1.00 . A A .  13 THR HG22 1 1 
       20 40591 1 1  13 THR HG23 H -15.790   9.867  -6.964 1.00 . A A .  13 THR HG23 1 1 
       20 40592 1 1  13 THR N    N -13.496  12.463  -9.187 1.00 . A A .  13 THR N    1 1 
       20 40593 1 1  13 THR O    O -13.118   9.763  -7.788 1.00 . A A .  13 THR O    1 1 
       20 40594 1 1  13 THR OG1  O -16.252  12.026  -9.486 1.00 . A A .  13 THR OG1  1 1 
       20 40595 1 1  14 ALA C    C -13.081   9.968  -4.114 1.00 . A A .  14 ALA C    1 1 
       20 40596 1 1  14 ALA CA   C -12.203  10.425  -5.269 1.00 . A A .  14 ALA CA   1 1 
       20 40597 1 1  14 ALA CB   C -10.960  11.139  -4.758 1.00 . A A .  14 ALA CB   1 1 
       20 40598 1 1  14 ALA H    H -13.169  12.206  -5.863 1.00 . A A .  14 ALA H    1 1 
       20 40599 1 1  14 ALA HA   H -11.889   9.561  -5.837 1.00 . A A .  14 ALA HA   1 1 
       20 40600 1 1  14 ALA HB1  H -11.252  12.006  -4.185 1.00 . A A .  14 ALA HB1  1 1 
       20 40601 1 1  14 ALA HB2  H -10.353  11.451  -5.597 1.00 . A A .  14 ALA HB2  1 1 
       20 40602 1 1  14 ALA HB3  H -10.391  10.469  -4.132 1.00 . A A .  14 ALA HB3  1 1 
       20 40603 1 1  14 ALA N    N -12.965  11.289  -6.150 1.00 . A A .  14 ALA N    1 1 
       20 40604 1 1  14 ALA O    O -13.101  10.589  -3.051 1.00 . A A .  14 ALA O    1 1 
       20 40605 1 1  15 ALA C    C -15.000   6.920  -3.503 1.00 . A A .  15 ALA C    1 1 
       20 40606 1 1  15 ALA CA   C -14.770   8.414  -3.338 1.00 . A A .  15 ALA CA   1 1 
       20 40607 1 1  15 ALA CB   C -16.094   9.162  -3.405 1.00 . A A .  15 ALA CB   1 1 
       20 40608 1 1  15 ALA H    H -13.805   8.467  -5.218 1.00 . A A .  15 ALA H    1 1 
       20 40609 1 1  15 ALA HA   H -14.332   8.596  -2.367 1.00 . A A .  15 ALA HA   1 1 
       20 40610 1 1  15 ALA HB1  H -15.916  10.219  -3.289 1.00 . A A .  15 ALA HB1  1 1 
       20 40611 1 1  15 ALA HB2  H -16.743   8.816  -2.613 1.00 . A A .  15 ALA HB2  1 1 
       20 40612 1 1  15 ALA HB3  H -16.563   8.976  -4.360 1.00 . A A .  15 ALA HB3  1 1 
       20 40613 1 1  15 ALA N    N -13.853   8.918  -4.347 1.00 . A A .  15 ALA N    1 1 
       20 40614 1 1  15 ALA O    O -15.451   6.463  -4.554 1.00 . A A .  15 ALA O    1 1 
       20 40615 1 1  16 ILE C    C -16.133   4.422  -1.609 1.00 . A A .  16 ILE C    1 1 
       20 40616 1 1  16 ILE CA   C -14.906   4.733  -2.456 1.00 . A A .  16 ILE CA   1 1 
       20 40617 1 1  16 ILE CB   C -13.683   3.972  -1.894 1.00 . A A .  16 ILE CB   1 1 
       20 40618 1 1  16 ILE CD1  C -11.156   3.729  -2.131 1.00 . A A .  16 ILE CD1  1 1 
       20 40619 1 1  16 ILE CG1  C -12.424   4.334  -2.690 1.00 . A A .  16 ILE CG1  1 1 
       20 40620 1 1  16 ILE CG2  C -13.929   2.468  -1.931 1.00 . A A .  16 ILE CG2  1 1 
       20 40621 1 1  16 ILE H    H -14.287   6.590  -1.674 1.00 . A A .  16 ILE H    1 1 
       20 40622 1 1  16 ILE HA   H -15.082   4.408  -3.472 1.00 . A A .  16 ILE HA   1 1 
       20 40623 1 1  16 ILE HB   H -13.547   4.265  -0.864 1.00 . A A .  16 ILE HB   1 1 
       20 40624 1 1  16 ILE HD11 H -10.316   4.016  -2.747 1.00 . A A .  16 ILE HD11 1 1 
       20 40625 1 1  16 ILE HD12 H -11.244   2.652  -2.122 1.00 . A A .  16 ILE HD12 1 1 
       20 40626 1 1  16 ILE HD13 H -11.001   4.085  -1.123 1.00 . A A .  16 ILE HD13 1 1 
       20 40627 1 1  16 ILE HG12 H -12.537   3.988  -3.706 1.00 . A A .  16 ILE HG12 1 1 
       20 40628 1 1  16 ILE HG13 H -12.306   5.408  -2.693 1.00 . A A .  16 ILE HG13 1 1 
       20 40629 1 1  16 ILE HG21 H -13.064   1.955  -1.536 1.00 . A A .  16 ILE HG21 1 1 
       20 40630 1 1  16 ILE HG22 H -14.101   2.155  -2.949 1.00 . A A .  16 ILE HG22 1 1 
       20 40631 1 1  16 ILE HG23 H -14.793   2.231  -1.329 1.00 . A A .  16 ILE HG23 1 1 
       20 40632 1 1  16 ILE N    N -14.679   6.168  -2.465 1.00 . A A .  16 ILE N    1 1 
       20 40633 1 1  16 ILE O    O -16.126   4.630  -0.396 1.00 . A A .  16 ILE O    1 1 
       20 40634 1 1  17 ASP C    C -18.419   2.365  -0.823 1.00 . A A .  17 ASP C    1 1 
       20 40635 1 1  17 ASP CA   C -18.448   3.701  -1.551 1.00 . A A .  17 ASP CA   1 1 
       20 40636 1 1  17 ASP CB   C -19.636   3.751  -2.517 1.00 . A A .  17 ASP CB   1 1 
       20 40637 1 1  17 ASP CG   C -19.940   5.159  -2.988 1.00 . A A .  17 ASP CG   1 1 
       20 40638 1 1  17 ASP H    H -17.135   3.781  -3.213 1.00 . A A .  17 ASP H    1 1 
       20 40639 1 1  17 ASP HA   H -18.571   4.484  -0.817 1.00 . A A .  17 ASP HA   1 1 
       20 40640 1 1  17 ASP HB2  H -19.416   3.144  -3.381 1.00 . A A .  17 ASP HB2  1 1 
       20 40641 1 1  17 ASP HB3  H -20.513   3.359  -2.021 1.00 . A A .  17 ASP HB3  1 1 
       20 40642 1 1  17 ASP N    N -17.193   3.955  -2.249 1.00 . A A .  17 ASP N    1 1 
       20 40643 1 1  17 ASP O    O -18.406   2.322   0.405 1.00 . A A .  17 ASP O    1 1 
       20 40644 1 1  17 ASP OD1  O -20.464   5.959  -2.178 1.00 . A A .  17 ASP OD1  1 1 
       20 40645 1 1  17 ASP OD2  O -19.660   5.476  -4.161 1.00 . A A .  17 ASP OD2  1 1 
       20 40646 1 1  18 ALA C    C -17.266  -0.898  -1.498 1.00 . A A .  18 ALA C    1 1 
       20 40647 1 1  18 ALA CA   C -18.418  -0.047  -0.982 1.00 . A A .  18 ALA CA   1 1 
       20 40648 1 1  18 ALA CB   C -19.747  -0.737  -1.255 1.00 . A A .  18 ALA CB   1 1 
       20 40649 1 1  18 ALA H    H -18.396   1.366  -2.556 1.00 . A A .  18 ALA H    1 1 
       20 40650 1 1  18 ALA HA   H -18.314   0.066   0.088 1.00 . A A .  18 ALA HA   1 1 
       20 40651 1 1  18 ALA HB1  H -19.757  -1.704  -0.774 1.00 . A A .  18 ALA HB1  1 1 
       20 40652 1 1  18 ALA HB2  H -19.876  -0.862  -2.319 1.00 . A A .  18 ALA HB2  1 1 
       20 40653 1 1  18 ALA HB3  H -20.552  -0.132  -0.863 1.00 . A A .  18 ALA HB3  1 1 
       20 40654 1 1  18 ALA N    N -18.407   1.279  -1.574 1.00 . A A .  18 ALA N    1 1 
       20 40655 1 1  18 ALA O    O -16.866  -0.794  -2.659 1.00 . A A .  18 ALA O    1 1 
       20 40656 1 1  19 TYR C    C -15.919  -3.996  -0.257 1.00 . A A .  19 TYR C    1 1 
       20 40657 1 1  19 TYR CA   C -15.685  -2.675  -0.972 1.00 . A A .  19 TYR CA   1 1 
       20 40658 1 1  19 TYR CB   C -14.301  -2.122  -0.604 1.00 . A A .  19 TYR CB   1 1 
       20 40659 1 1  19 TYR CD1  C -12.674  -3.584  -1.879 1.00 . A A .  19 TYR CD1  1 1 
       20 40660 1 1  19 TYR CD2  C -12.688  -3.729   0.501 1.00 . A A .  19 TYR CD2  1 1 
       20 40661 1 1  19 TYR CE1  C -11.675  -4.538  -1.933 1.00 . A A .  19 TYR CE1  1 1 
       20 40662 1 1  19 TYR CE2  C -11.693  -4.686   0.452 1.00 . A A .  19 TYR CE2  1 1 
       20 40663 1 1  19 TYR CG   C -13.196  -3.160  -0.663 1.00 . A A .  19 TYR CG   1 1 
       20 40664 1 1  19 TYR CZ   C -11.190  -5.087  -0.766 1.00 . A A .  19 TYR CZ   1 1 
       20 40665 1 1  19 TYR H    H -17.060  -1.710   0.314 1.00 . A A .  19 TYR H    1 1 
       20 40666 1 1  19 TYR HA   H -15.731  -2.839  -2.037 1.00 . A A .  19 TYR HA   1 1 
       20 40667 1 1  19 TYR HB2  H -14.046  -1.327  -1.289 1.00 . A A .  19 TYR HB2  1 1 
       20 40668 1 1  19 TYR HB3  H -14.335  -1.728   0.400 1.00 . A A .  19 TYR HB3  1 1 
       20 40669 1 1  19 TYR HD1  H -13.054  -3.152  -2.793 1.00 . A A .  19 TYR HD1  1 1 
       20 40670 1 1  19 TYR HD2  H -13.083  -3.412   1.455 1.00 . A A .  19 TYR HD2  1 1 
       20 40671 1 1  19 TYR HE1  H -11.281  -4.852  -2.888 1.00 . A A .  19 TYR HE1  1 1 
       20 40672 1 1  19 TYR HE2  H -11.312  -5.115   1.367 1.00 . A A .  19 TYR HE2  1 1 
       20 40673 1 1  19 TYR HH   H  -9.491  -5.735  -1.394 1.00 . A A .  19 TYR HH   1 1 
       20 40674 1 1  19 TYR N    N -16.734  -1.731  -0.618 1.00 . A A .  19 TYR N    1 1 
       20 40675 1 1  19 TYR O    O -16.260  -4.017   0.925 1.00 . A A .  19 TYR O    1 1 
       20 40676 1 1  19 TYR OH   O -10.200  -6.041  -0.818 1.00 . A A .  19 TYR OH   1 1 
       20 40677 1 1  20 GLY C    C -16.725  -7.333  -1.169 1.00 . A A .  20 GLY C    1 1 
       20 40678 1 1  20 GLY CA   C -15.868  -6.395  -0.362 1.00 . A A .  20 GLY CA   1 1 
       20 40679 1 1  20 GLY H    H -15.575  -5.016  -1.941 1.00 . A A .  20 GLY H    1 1 
       20 40680 1 1  20 GLY HA2  H -14.883  -6.821  -0.265 1.00 . A A .  20 GLY HA2  1 1 
       20 40681 1 1  20 GLY HA3  H -16.301  -6.284   0.620 1.00 . A A .  20 GLY HA3  1 1 
       20 40682 1 1  20 GLY N    N -15.755  -5.091  -0.976 1.00 . A A .  20 GLY N    1 1 
       20 40683 1 1  20 GLY O    O -16.269  -8.392  -1.601 1.00 . A A .  20 GLY O    1 1 
       20 40684 1 1  21 LYS C    C -18.730  -7.550  -3.619 1.00 . A A .  21 LYS C    1 1 
       20 40685 1 1  21 LYS CA   C -18.895  -7.768  -2.126 1.00 . A A .  21 LYS CA   1 1 
       20 40686 1 1  21 LYS CB   C -20.333  -7.481  -1.707 1.00 . A A .  21 LYS CB   1 1 
       20 40687 1 1  21 LYS CD   C -22.733  -8.198  -1.822 1.00 . A A .  21 LYS CD   1 1 
       20 40688 1 1  21 LYS CE   C -22.724  -8.580  -0.352 1.00 . A A .  21 LYS CE   1 1 
       20 40689 1 1  21 LYS CG   C -21.352  -8.347  -2.430 1.00 . A A .  21 LYS CG   1 1 
       20 40690 1 1  21 LYS H    H -18.252  -6.063  -1.051 1.00 . A A .  21 LYS H    1 1 
       20 40691 1 1  21 LYS HA   H -18.664  -8.798  -1.902 1.00 . A A .  21 LYS HA   1 1 
       20 40692 1 1  21 LYS HB2  H -20.429  -7.655  -0.645 1.00 . A A .  21 LYS HB2  1 1 
       20 40693 1 1  21 LYS HB3  H -20.557  -6.446  -1.916 1.00 . A A .  21 LYS HB3  1 1 
       20 40694 1 1  21 LYS HD2  H -23.049  -7.169  -1.917 1.00 . A A .  21 LYS HD2  1 1 
       20 40695 1 1  21 LYS HD3  H -23.420  -8.841  -2.350 1.00 . A A .  21 LYS HD3  1 1 
       20 40696 1 1  21 LYS HE2  H -22.397  -9.605  -0.264 1.00 . A A .  21 LYS HE2  1 1 
       20 40697 1 1  21 LYS HE3  H -22.030  -7.936   0.168 1.00 . A A .  21 LYS HE3  1 1 
       20 40698 1 1  21 LYS HG2  H -21.393  -8.050  -3.466 1.00 . A A .  21 LYS HG2  1 1 
       20 40699 1 1  21 LYS HG3  H -21.049  -9.381  -2.361 1.00 . A A .  21 LYS HG3  1 1 
       20 40700 1 1  21 LYS HZ1  H -24.447  -7.491   0.091 1.00 . A A .  21 LYS HZ1  1 1 
       20 40701 1 1  21 LYS HZ2  H -24.009  -8.601   1.293 1.00 . A A .  21 LYS HZ2  1 1 
       20 40702 1 1  21 LYS HZ3  H -24.722  -9.148  -0.145 1.00 . A A .  21 LYS HZ3  1 1 
       20 40703 1 1  21 LYS N    N -17.962  -6.940  -1.388 1.00 . A A .  21 LYS N    1 1 
       20 40704 1 1  21 LYS NZ   N -24.068  -8.446   0.264 1.00 . A A .  21 LYS NZ   1 1 
       20 40705 1 1  21 LYS O    O -19.006  -6.464  -4.135 1.00 . A A .  21 LYS O    1 1 
       20 40706 1 1  22 GLY C    C -17.080  -7.396  -6.089 1.00 . A A .  22 GLY C    1 1 
       20 40707 1 1  22 GLY CA   C -18.042  -8.511  -5.728 1.00 . A A .  22 GLY CA   1 1 
       20 40708 1 1  22 GLY H    H -18.131  -9.437  -3.826 1.00 . A A .  22 GLY H    1 1 
       20 40709 1 1  22 GLY HA2  H -17.630  -9.450  -6.067 1.00 . A A .  22 GLY HA2  1 1 
       20 40710 1 1  22 GLY HA3  H -18.982  -8.339  -6.232 1.00 . A A .  22 GLY HA3  1 1 
       20 40711 1 1  22 GLY N    N -18.285  -8.593  -4.301 1.00 . A A .  22 GLY N    1 1 
       20 40712 1 1  22 GLY O    O -17.362  -6.590  -6.975 1.00 . A A .  22 GLY O    1 1 
       20 40713 1 1  23 GLY C    C -15.306  -4.966  -5.104 1.00 . A A .  23 GLY C    1 1 
       20 40714 1 1  23 GLY CA   C -14.953  -6.330  -5.665 1.00 . A A .  23 GLY CA   1 1 
       20 40715 1 1  23 GLY H    H -15.822  -7.965  -4.645 1.00 . A A .  23 GLY H    1 1 
       20 40716 1 1  23 GLY HA2  H -14.012  -6.649  -5.240 1.00 . A A .  23 GLY HA2  1 1 
       20 40717 1 1  23 GLY HA3  H -14.841  -6.246  -6.737 1.00 . A A .  23 GLY HA3  1 1 
       20 40718 1 1  23 GLY N    N -15.961  -7.333  -5.379 1.00 . A A .  23 GLY N    1 1 
       20 40719 1 1  23 GLY O    O -15.667  -4.844  -3.930 1.00 . A A .  23 GLY O    1 1 
       20 40720 1 1  24 PHE C    C -16.895  -2.188  -6.073 1.00 . A A .  24 PHE C    1 1 
       20 40721 1 1  24 PHE CA   C -15.518  -2.580  -5.552 1.00 . A A .  24 PHE CA   1 1 
       20 40722 1 1  24 PHE CB   C -14.485  -1.591  -6.100 1.00 . A A .  24 PHE CB   1 1 
       20 40723 1 1  24 PHE CD1  C -12.149  -2.499  -5.943 1.00 . A A .  24 PHE CD1  1 1 
       20 40724 1 1  24 PHE CD2  C -12.849  -0.880  -4.338 1.00 . A A .  24 PHE CD2  1 1 
       20 40725 1 1  24 PHE CE1  C -10.904  -2.555  -5.346 1.00 . A A .  24 PHE CE1  1 1 
       20 40726 1 1  24 PHE CE2  C -11.606  -0.931  -3.740 1.00 . A A .  24 PHE CE2  1 1 
       20 40727 1 1  24 PHE CG   C -13.135  -1.664  -5.445 1.00 . A A .  24 PHE CG   1 1 
       20 40728 1 1  24 PHE CZ   C -10.632  -1.769  -4.244 1.00 . A A .  24 PHE CZ   1 1 
       20 40729 1 1  24 PHE H    H -14.868  -4.114  -6.857 1.00 . A A .  24 PHE H    1 1 
       20 40730 1 1  24 PHE HA   H -15.521  -2.530  -4.474 1.00 . A A .  24 PHE HA   1 1 
       20 40731 1 1  24 PHE HB2  H -14.346  -1.779  -7.153 1.00 . A A .  24 PHE HB2  1 1 
       20 40732 1 1  24 PHE HB3  H -14.862  -0.587  -5.971 1.00 . A A .  24 PHE HB3  1 1 
       20 40733 1 1  24 PHE HD1  H -12.361  -3.113  -6.806 1.00 . A A .  24 PHE HD1  1 1 
       20 40734 1 1  24 PHE HD2  H -13.612  -0.227  -3.941 1.00 . A A .  24 PHE HD2  1 1 
       20 40735 1 1  24 PHE HE1  H -10.145  -3.213  -5.743 1.00 . A A .  24 PHE HE1  1 1 
       20 40736 1 1  24 PHE HE2  H -11.396  -0.314  -2.879 1.00 . A A .  24 PHE HE2  1 1 
       20 40737 1 1  24 PHE HZ   H  -9.658  -1.811  -3.778 1.00 . A A .  24 PHE HZ   1 1 
       20 40738 1 1  24 PHE N    N -15.187  -3.945  -5.942 1.00 . A A .  24 PHE N    1 1 
       20 40739 1 1  24 PHE O    O -17.344  -2.682  -7.110 1.00 . A A .  24 PHE O    1 1 
       20 40740 1 1  25 TYR C    C -18.897   0.734  -5.401 1.00 . A A .  25 TYR C    1 1 
       20 40741 1 1  25 TYR CA   C -18.826  -0.739  -5.783 1.00 . A A .  25 TYR CA   1 1 
       20 40742 1 1  25 TYR CB   C -20.000  -1.506  -5.161 1.00 . A A .  25 TYR CB   1 1 
       20 40743 1 1  25 TYR CD1  C -21.890  -0.849  -6.709 1.00 . A A .  25 TYR CD1  1 1 
       20 40744 1 1  25 TYR CD2  C -22.079  -0.287  -4.399 1.00 . A A .  25 TYR CD2  1 1 
       20 40745 1 1  25 TYR CE1  C -23.117  -0.261  -6.955 1.00 . A A .  25 TYR CE1  1 1 
       20 40746 1 1  25 TYR CE2  C -23.306   0.303  -4.639 1.00 . A A .  25 TYR CE2  1 1 
       20 40747 1 1  25 TYR CG   C -21.351  -0.873  -5.429 1.00 . A A .  25 TYR CG   1 1 
       20 40748 1 1  25 TYR CZ   C -23.820   0.313  -5.917 1.00 . A A .  25 TYR CZ   1 1 
       20 40749 1 1  25 TYR H    H -17.183  -1.014  -4.484 1.00 . A A .  25 TYR H    1 1 
       20 40750 1 1  25 TYR HA   H -18.876  -0.826  -6.858 1.00 . A A .  25 TYR HA   1 1 
       20 40751 1 1  25 TYR HB2  H -20.019  -2.509  -5.562 1.00 . A A .  25 TYR HB2  1 1 
       20 40752 1 1  25 TYR HB3  H -19.861  -1.555  -4.091 1.00 . A A .  25 TYR HB3  1 1 
       20 40753 1 1  25 TYR HD1  H -21.337  -1.298  -7.520 1.00 . A A .  25 TYR HD1  1 1 
       20 40754 1 1  25 TYR HD2  H -21.675  -0.298  -3.398 1.00 . A A .  25 TYR HD2  1 1 
       20 40755 1 1  25 TYR HE1  H -23.520  -0.254  -7.957 1.00 . A A .  25 TYR HE1  1 1 
       20 40756 1 1  25 TYR HE2  H -23.856   0.752  -3.826 1.00 . A A .  25 TYR HE2  1 1 
       20 40757 1 1  25 TYR HH   H -25.524   0.392  -6.818 1.00 . A A .  25 TYR HH   1 1 
       20 40758 1 1  25 TYR N    N -17.556  -1.300  -5.348 1.00 . A A .  25 TYR N    1 1 
       20 40759 1 1  25 TYR O    O -18.836   1.078  -4.225 1.00 . A A .  25 TYR O    1 1 
       20 40760 1 1  25 TYR OH   O -25.040   0.906  -6.159 1.00 . A A .  25 TYR OH   1 1 
       20 40761 1 1  26 PHE C    C -20.089   3.647  -7.148 1.00 . A A .  26 PHE C    1 1 
       20 40762 1 1  26 PHE CA   C -19.137   3.025  -6.137 1.00 . A A .  26 PHE CA   1 1 
       20 40763 1 1  26 PHE CB   C -17.768   3.726  -6.174 1.00 . A A .  26 PHE CB   1 1 
       20 40764 1 1  26 PHE CD1  C -16.537   2.765  -8.147 1.00 . A A .  26 PHE CD1  1 1 
       20 40765 1 1  26 PHE CD2  C -17.201   5.053  -8.227 1.00 . A A .  26 PHE CD2  1 1 
       20 40766 1 1  26 PHE CE1  C -15.974   2.883  -9.403 1.00 . A A .  26 PHE CE1  1 1 
       20 40767 1 1  26 PHE CE2  C -16.639   5.176  -9.483 1.00 . A A .  26 PHE CE2  1 1 
       20 40768 1 1  26 PHE CG   C -17.158   3.847  -7.545 1.00 . A A .  26 PHE CG   1 1 
       20 40769 1 1  26 PHE CZ   C -16.024   4.089 -10.072 1.00 . A A .  26 PHE CZ   1 1 
       20 40770 1 1  26 PHE H    H -18.998   1.278  -7.323 1.00 . A A .  26 PHE H    1 1 
       20 40771 1 1  26 PHE HA   H -19.560   3.140  -5.152 1.00 . A A .  26 PHE HA   1 1 
       20 40772 1 1  26 PHE HB2  H -17.877   4.723  -5.775 1.00 . A A .  26 PHE HB2  1 1 
       20 40773 1 1  26 PHE HB3  H -17.079   3.173  -5.551 1.00 . A A .  26 PHE HB3  1 1 
       20 40774 1 1  26 PHE HD1  H -16.497   1.820  -7.624 1.00 . A A .  26 PHE HD1  1 1 
       20 40775 1 1  26 PHE HD2  H -17.682   5.905  -7.769 1.00 . A A .  26 PHE HD2  1 1 
       20 40776 1 1  26 PHE HE1  H -15.494   2.032  -9.862 1.00 . A A .  26 PHE HE1  1 1 
       20 40777 1 1  26 PHE HE2  H -16.680   6.121 -10.003 1.00 . A A .  26 PHE HE2  1 1 
       20 40778 1 1  26 PHE HZ   H -15.583   4.183 -11.053 1.00 . A A .  26 PHE HZ   1 1 
       20 40779 1 1  26 PHE N    N -19.000   1.600  -6.395 1.00 . A A .  26 PHE N    1 1 
       20 40780 1 1  26 PHE O    O -20.504   2.983  -8.100 1.00 . A A .  26 PHE O    1 1 
       20 40781 1 1  27 ALA C    C -20.661   5.823  -9.213 1.00 . A A .  27 ALA C    1 1 
       20 40782 1 1  27 ALA CA   C -21.317   5.629  -7.848 1.00 . A A .  27 ALA CA   1 1 
       20 40783 1 1  27 ALA CB   C -21.718   6.971  -7.253 1.00 . A A .  27 ALA CB   1 1 
       20 40784 1 1  27 ALA H    H -20.104   5.366  -6.129 1.00 . A A .  27 ALA H    1 1 
       20 40785 1 1  27 ALA HA   H -22.215   5.040  -7.975 1.00 . A A .  27 ALA HA   1 1 
       20 40786 1 1  27 ALA HB1  H -20.838   7.586  -7.129 1.00 . A A .  27 ALA HB1  1 1 
       20 40787 1 1  27 ALA HB2  H -22.184   6.813  -6.293 1.00 . A A .  27 ALA HB2  1 1 
       20 40788 1 1  27 ALA HB3  H -22.412   7.465  -7.916 1.00 . A A .  27 ALA HB3  1 1 
       20 40789 1 1  27 ALA N    N -20.438   4.910  -6.935 1.00 . A A .  27 ALA N    1 1 
       20 40790 1 1  27 ALA O    O -19.945   6.798  -9.443 1.00 . A A .  27 ALA O    1 1 
       20 40791 1 1  28 GLY C    C -20.054   3.560 -12.006 1.00 . A A .  28 GLY C    1 1 
       20 40792 1 1  28 GLY CA   C -20.324   4.937 -11.434 1.00 . A A .  28 GLY CA   1 1 
       20 40793 1 1  28 GLY H    H -21.449   4.105  -9.851 1.00 . A A .  28 GLY H    1 1 
       20 40794 1 1  28 GLY HA2  H -21.012   5.459 -12.083 1.00 . A A .  28 GLY HA2  1 1 
       20 40795 1 1  28 GLY HA3  H -19.394   5.486 -11.392 1.00 . A A .  28 GLY HA3  1 1 
       20 40796 1 1  28 GLY N    N -20.890   4.869 -10.104 1.00 . A A .  28 GLY N    1 1 
       20 40797 1 1  28 GLY O    O -20.349   3.294 -13.171 1.00 . A A .  28 GLY O    1 1 
       20 40798 1 1  29 MET C    C -19.630   0.321 -10.526 1.00 . A A .  29 MET C    1 1 
       20 40799 1 1  29 MET CA   C -19.195   1.314 -11.595 1.00 . A A .  29 MET CA   1 1 
       20 40800 1 1  29 MET CB   C -17.698   1.150 -11.880 1.00 . A A .  29 MET CB   1 1 
       20 40801 1 1  29 MET CE   C -17.293   2.271 -15.880 1.00 . A A .  29 MET CE   1 1 
       20 40802 1 1  29 MET CG   C -17.230   1.859 -13.140 1.00 . A A .  29 MET CG   1 1 
       20 40803 1 1  29 MET H    H -19.313   2.949 -10.254 1.00 . A A .  29 MET H    1 1 
       20 40804 1 1  29 MET HA   H -19.749   1.112 -12.500 1.00 . A A .  29 MET HA   1 1 
       20 40805 1 1  29 MET HB2  H -17.141   1.546 -11.044 1.00 . A A .  29 MET HB2  1 1 
       20 40806 1 1  29 MET HB3  H -17.477   0.098 -11.982 1.00 . A A .  29 MET HB3  1 1 
       20 40807 1 1  29 MET HE1  H -17.560   3.296 -15.670 1.00 . A A .  29 MET HE1  1 1 
       20 40808 1 1  29 MET HE2  H -17.674   1.991 -16.850 1.00 . A A .  29 MET HE2  1 1 
       20 40809 1 1  29 MET HE3  H -16.217   2.171 -15.873 1.00 . A A .  29 MET HE3  1 1 
       20 40810 1 1  29 MET HG2  H -17.476   2.908 -13.061 1.00 . A A .  29 MET HG2  1 1 
       20 40811 1 1  29 MET HG3  H -16.160   1.747 -13.226 1.00 . A A .  29 MET HG3  1 1 
       20 40812 1 1  29 MET N    N -19.504   2.679 -11.178 1.00 . A A .  29 MET N    1 1 
       20 40813 1 1  29 MET O    O -19.272   0.453  -9.352 1.00 . A A .  29 MET O    1 1 
       20 40814 1 1  29 MET SD   S -18.000   1.199 -14.631 1.00 . A A .  29 MET SD   1 1 
       20 40815 1 1  30 SER C    C -20.215  -2.999 -10.178 1.00 . A A .  30 SER C    1 1 
       20 40816 1 1  30 SER CA   C -20.931  -1.662 -10.019 1.00 . A A .  30 SER CA   1 1 
       20 40817 1 1  30 SER CB   C -22.430  -1.836 -10.264 1.00 . A A .  30 SER CB   1 1 
       20 40818 1 1  30 SER H    H -20.631  -0.738 -11.888 1.00 . A A .  30 SER H    1 1 
       20 40819 1 1  30 SER HA   H -20.779  -1.299  -9.014 1.00 . A A .  30 SER HA   1 1 
       20 40820 1 1  30 SER HB2  H -22.800  -2.653  -9.662 1.00 . A A .  30 SER HB2  1 1 
       20 40821 1 1  30 SER HB3  H -22.946  -0.927  -9.996 1.00 . A A .  30 SER HB3  1 1 
       20 40822 1 1  30 SER HG   H -22.072  -2.807 -11.929 1.00 . A A .  30 SER HG   1 1 
       20 40823 1 1  30 SER N    N -20.403  -0.671 -10.938 1.00 . A A .  30 SER N    1 1 
       20 40824 1 1  30 SER O    O -20.344  -3.656 -11.211 1.00 . A A .  30 SER O    1 1 
       20 40825 1 1  30 SER OG   O -22.684  -2.120 -11.628 1.00 . A A .  30 SER OG   1 1 
       20 40826 1 1  31 HIS C    C -17.629  -4.749 -10.097 1.00 . A A .  31 HIS C    1 1 
       20 40827 1 1  31 HIS CA   C -18.769  -4.666  -9.091 1.00 . A A .  31 HIS CA   1 1 
       20 40828 1 1  31 HIS CB   C -19.731  -5.843  -9.291 1.00 . A A .  31 HIS CB   1 1 
       20 40829 1 1  31 HIS CD2  C -22.066  -5.986  -8.177 1.00 . A A .  31 HIS CD2  1 1 
       20 40830 1 1  31 HIS CE1  C -21.414  -6.346  -6.120 1.00 . A A .  31 HIS CE1  1 1 
       20 40831 1 1  31 HIS CG   C -20.714  -6.014  -8.177 1.00 . A A .  31 HIS CG   1 1 
       20 40832 1 1  31 HIS H    H -19.346  -2.753  -8.397 1.00 . A A .  31 HIS H    1 1 
       20 40833 1 1  31 HIS HA   H -18.341  -4.746  -8.101 1.00 . A A .  31 HIS HA   1 1 
       20 40834 1 1  31 HIS HB2  H -20.288  -5.690 -10.202 1.00 . A A .  31 HIS HB2  1 1 
       20 40835 1 1  31 HIS HB3  H -19.159  -6.755  -9.374 1.00 . A A .  31 HIS HB3  1 1 
       20 40836 1 1  31 HIS HD1  H -19.411  -6.316  -6.548 1.00 . A A .  31 HIS HD1  1 1 
       20 40837 1 1  31 HIS HD2  H -22.704  -5.828  -9.035 1.00 . A A .  31 HIS HD2  1 1 
       20 40838 1 1  31 HIS HE1  H -21.423  -6.528  -5.056 1.00 . A A .  31 HIS HE1  1 1 
       20 40839 1 1  31 HIS HE2  H -23.399  -6.449  -6.617 1.00 . A A .  31 HIS HE2  1 1 
       20 40840 1 1  31 HIS N    N -19.461  -3.376  -9.148 1.00 . A A .  31 HIS N    1 1 
       20 40841 1 1  31 HIS ND1  N -20.337  -6.240  -6.874 1.00 . A A .  31 HIS ND1  1 1 
       20 40842 1 1  31 HIS NE2  N -22.477  -6.196  -6.884 1.00 . A A .  31 HIS NE2  1 1 
       20 40843 1 1  31 HIS O    O -17.818  -5.146 -11.246 1.00 . A A .  31 HIS O    1 1 
       20 40844 1 1  32 GLN C    C -14.086  -4.853  -9.513 1.00 . A A .  32 GLN C    1 1 
       20 40845 1 1  32 GLN CA   C -15.238  -4.499 -10.438 1.00 . A A .  32 GLN CA   1 1 
       20 40846 1 1  32 GLN CB   C -14.929  -3.213 -11.208 1.00 . A A .  32 GLN CB   1 1 
       20 40847 1 1  32 GLN CD   C -13.766  -4.355 -13.156 1.00 . A A .  32 GLN CD   1 1 
       20 40848 1 1  32 GLN CG   C -14.870  -3.407 -12.718 1.00 . A A .  32 GLN CG   1 1 
       20 40849 1 1  32 GLN H    H -16.390  -3.956  -8.757 1.00 . A A .  32 GLN H    1 1 
       20 40850 1 1  32 GLN HA   H -15.387  -5.308 -11.138 1.00 . A A .  32 GLN HA   1 1 
       20 40851 1 1  32 GLN HB2  H -15.696  -2.483 -10.990 1.00 . A A .  32 GLN HB2  1 1 
       20 40852 1 1  32 GLN HB3  H -13.975  -2.830 -10.878 1.00 . A A .  32 GLN HB3  1 1 
       20 40853 1 1  32 GLN HE21 H -14.841  -4.917 -14.733 1.00 . A A .  32 GLN HE21 1 1 
       20 40854 1 1  32 GLN HE22 H -13.287  -5.661 -14.572 1.00 . A A .  32 GLN HE22 1 1 
       20 40855 1 1  32 GLN HG2  H -15.815  -3.805 -13.052 1.00 . A A .  32 GLN HG2  1 1 
       20 40856 1 1  32 GLN HG3  H -14.703  -2.446 -13.184 1.00 . A A .  32 GLN HG3  1 1 
       20 40857 1 1  32 GLN N    N -16.450  -4.356  -9.651 1.00 . A A .  32 GLN N    1 1 
       20 40858 1 1  32 GLN NE2  N -13.987  -5.050 -14.263 1.00 . A A .  32 GLN NE2  1 1 
       20 40859 1 1  32 GLN O    O -13.972  -4.300  -8.417 1.00 . A A .  32 GLN O    1 1 
       20 40860 1 1  32 GLN OE1  O -12.722  -4.462 -12.509 1.00 . A A .  32 GLN OE1  1 1 
       20 40861 1 1  33 GLY C    C -10.886  -5.418  -9.322 1.00 . A A .  33 GLY C    1 1 
       20 40862 1 1  33 GLY CA   C -12.149  -6.223  -9.109 1.00 . A A .  33 GLY CA   1 1 
       20 40863 1 1  33 GLY H    H -13.377  -6.177 -10.834 1.00 . A A .  33 GLY H    1 1 
       20 40864 1 1  33 GLY HA2  H -12.443  -6.141  -8.073 1.00 . A A .  33 GLY HA2  1 1 
       20 40865 1 1  33 GLY HA3  H -11.941  -7.260  -9.329 1.00 . A A .  33 GLY HA3  1 1 
       20 40866 1 1  33 GLY N    N -13.247  -5.781  -9.941 1.00 . A A .  33 GLY N    1 1 
       20 40867 1 1  33 GLY O    O  -9.864  -5.695  -8.704 1.00 . A A .  33 GLY O    1 1 
       20 40868 1 1  34 SER C    C -10.177  -2.237 -11.041 1.00 . A A .  34 SER C    1 1 
       20 40869 1 1  34 SER CA   C  -9.781  -3.605 -10.490 1.00 . A A .  34 SER CA   1 1 
       20 40870 1 1  34 SER CB   C  -8.893  -4.346 -11.484 1.00 . A A .  34 SER CB   1 1 
       20 40871 1 1  34 SER H    H -11.798  -4.227 -10.645 1.00 . A A .  34 SER H    1 1 
       20 40872 1 1  34 SER HA   H  -9.233  -3.464  -9.571 1.00 . A A .  34 SER HA   1 1 
       20 40873 1 1  34 SER HB2  H  -8.170  -3.660 -11.901 1.00 . A A .  34 SER HB2  1 1 
       20 40874 1 1  34 SER HB3  H  -8.377  -5.148 -10.976 1.00 . A A .  34 SER HB3  1 1 
       20 40875 1 1  34 SER HG   H -10.579  -4.597 -12.457 1.00 . A A .  34 SER HG   1 1 
       20 40876 1 1  34 SER N    N -10.950  -4.418 -10.191 1.00 . A A .  34 SER N    1 1 
       20 40877 1 1  34 SER O    O -10.787  -2.136 -12.108 1.00 . A A .  34 SER O    1 1 
       20 40878 1 1  34 SER OG   O  -9.665  -4.896 -12.541 1.00 . A A .  34 SER OG   1 1 
       20 40879 1 1  35 LEU C    C  -8.955   1.085 -10.657 1.00 . A A .  35 LEU C    1 1 
       20 40880 1 1  35 LEU CA   C -10.173   0.171 -10.704 1.00 . A A .  35 LEU CA   1 1 
       20 40881 1 1  35 LEU CB   C -11.271   0.718  -9.790 1.00 . A A .  35 LEU CB   1 1 
       20 40882 1 1  35 LEU CD1  C -13.570   0.512  -8.821 1.00 . A A .  35 LEU CD1  1 1 
       20 40883 1 1  35 LEU CD2  C -13.221   0.196 -11.274 1.00 . A A .  35 LEU CD2  1 1 
       20 40884 1 1  35 LEU CG   C -12.619   0.002  -9.891 1.00 . A A .  35 LEU CG   1 1 
       20 40885 1 1  35 LEU H    H  -9.300  -1.329  -9.489 1.00 . A A .  35 LEU H    1 1 
       20 40886 1 1  35 LEU HA   H -10.545   0.138 -11.717 1.00 . A A .  35 LEU HA   1 1 
       20 40887 1 1  35 LEU HB2  H -10.926   0.649  -8.768 1.00 . A A .  35 LEU HB2  1 1 
       20 40888 1 1  35 LEU HB3  H -11.424   1.759 -10.030 1.00 . A A .  35 LEU HB3  1 1 
       20 40889 1 1  35 LEU HD11 H -14.513  -0.011  -8.898 1.00 . A A .  35 LEU HD11 1 1 
       20 40890 1 1  35 LEU HD12 H -13.733   1.570  -8.960 1.00 . A A .  35 LEU HD12 1 1 
       20 40891 1 1  35 LEU HD13 H -13.141   0.338  -7.846 1.00 . A A .  35 LEU HD13 1 1 
       20 40892 1 1  35 LEU HD21 H -12.539  -0.181 -12.021 1.00 . A A .  35 LEU HD21 1 1 
       20 40893 1 1  35 LEU HD22 H -13.399   1.248 -11.445 1.00 . A A .  35 LEU HD22 1 1 
       20 40894 1 1  35 LEU HD23 H -14.156  -0.341 -11.336 1.00 . A A .  35 LEU HD23 1 1 
       20 40895 1 1  35 LEU HG   H -12.472  -1.057  -9.733 1.00 . A A .  35 LEU HG   1 1 
       20 40896 1 1  35 LEU N    N  -9.823  -1.188 -10.312 1.00 . A A .  35 LEU N    1 1 
       20 40897 1 1  35 LEU O    O  -8.075   0.926  -9.808 1.00 . A A .  35 LEU O    1 1 
       20 40898 1 1  36 LEU C    C  -8.290   4.389 -11.292 1.00 . A A .  36 LEU C    1 1 
       20 40899 1 1  36 LEU CA   C  -7.815   2.990 -11.648 1.00 . A A .  36 LEU CA   1 1 
       20 40900 1 1  36 LEU CB   C  -7.207   2.994 -13.054 1.00 . A A .  36 LEU CB   1 1 
       20 40901 1 1  36 LEU CD1  C  -6.078   1.785 -14.929 1.00 . A A .  36 LEU CD1  1 1 
       20 40902 1 1  36 LEU CD2  C  -5.397   1.334 -12.568 1.00 . A A .  36 LEU CD2  1 1 
       20 40903 1 1  36 LEU CG   C  -6.555   1.683 -13.489 1.00 . A A .  36 LEU CG   1 1 
       20 40904 1 1  36 LEU H    H  -9.662   2.129 -12.208 1.00 . A A .  36 LEU H    1 1 
       20 40905 1 1  36 LEU HA   H  -7.060   2.685 -10.939 1.00 . A A .  36 LEU HA   1 1 
       20 40906 1 1  36 LEU HB2  H  -7.989   3.234 -13.760 1.00 . A A .  36 LEU HB2  1 1 
       20 40907 1 1  36 LEU HB3  H  -6.458   3.772 -13.096 1.00 . A A .  36 LEU HB3  1 1 
       20 40908 1 1  36 LEU HD11 H  -5.351   2.579 -15.011 1.00 . A A .  36 LEU HD11 1 1 
       20 40909 1 1  36 LEU HD12 H  -6.919   1.999 -15.572 1.00 . A A .  36 LEU HD12 1 1 
       20 40910 1 1  36 LEU HD13 H  -5.625   0.851 -15.225 1.00 . A A .  36 LEU HD13 1 1 
       20 40911 1 1  36 LEU HD21 H  -5.760   1.228 -11.556 1.00 . A A .  36 LEU HD21 1 1 
       20 40912 1 1  36 LEU HD22 H  -4.658   2.122 -12.605 1.00 . A A .  36 LEU HD22 1 1 
       20 40913 1 1  36 LEU HD23 H  -4.948   0.405 -12.889 1.00 . A A .  36 LEU HD23 1 1 
       20 40914 1 1  36 LEU HG   H  -7.285   0.887 -13.431 1.00 . A A .  36 LEU HG   1 1 
       20 40915 1 1  36 LEU N    N  -8.917   2.045 -11.570 1.00 . A A .  36 LEU N    1 1 
       20 40916 1 1  36 LEU O    O  -8.845   5.099 -12.130 1.00 . A A .  36 LEU O    1 1 
       20 40917 1 1  37 PHE C    C  -7.396   7.109  -9.930 1.00 . A A .  37 PHE C    1 1 
       20 40918 1 1  37 PHE CA   C  -8.481   6.097  -9.590 1.00 . A A .  37 PHE CA   1 1 
       20 40919 1 1  37 PHE CB   C  -8.756   6.099  -8.082 1.00 . A A .  37 PHE CB   1 1 
       20 40920 1 1  37 PHE CD1  C  -9.898   3.936  -7.501 1.00 . A A .  37 PHE CD1  1 1 
       20 40921 1 1  37 PHE CD2  C -11.188   5.943  -7.474 1.00 . A A .  37 PHE CD2  1 1 
       20 40922 1 1  37 PHE CE1  C -11.014   3.211  -7.127 1.00 . A A .  37 PHE CE1  1 1 
       20 40923 1 1  37 PHE CE2  C -12.307   5.222  -7.101 1.00 . A A .  37 PHE CE2  1 1 
       20 40924 1 1  37 PHE CG   C  -9.972   5.308  -7.680 1.00 . A A .  37 PHE CG   1 1 
       20 40925 1 1  37 PHE CZ   C -12.220   3.855  -6.927 1.00 . A A .  37 PHE CZ   1 1 
       20 40926 1 1  37 PHE H    H  -7.643   4.164  -9.420 1.00 . A A .  37 PHE H    1 1 
       20 40927 1 1  37 PHE HA   H  -9.385   6.371 -10.113 1.00 . A A .  37 PHE HA   1 1 
       20 40928 1 1  37 PHE HB2  H  -7.905   5.679  -7.569 1.00 . A A .  37 PHE HB2  1 1 
       20 40929 1 1  37 PHE HB3  H  -8.900   7.119  -7.754 1.00 . A A .  37 PHE HB3  1 1 
       20 40930 1 1  37 PHE HD1  H  -8.957   3.431  -7.657 1.00 . A A .  37 PHE HD1  1 1 
       20 40931 1 1  37 PHE HD2  H -11.259   7.012  -7.609 1.00 . A A .  37 PHE HD2  1 1 
       20 40932 1 1  37 PHE HE1  H -10.943   2.142  -6.991 1.00 . A A .  37 PHE HE1  1 1 
       20 40933 1 1  37 PHE HE2  H -13.248   5.727  -6.944 1.00 . A A .  37 PHE HE2  1 1 
       20 40934 1 1  37 PHE HZ   H -13.092   3.290  -6.635 1.00 . A A .  37 PHE HZ   1 1 
       20 40935 1 1  37 PHE N    N  -8.089   4.776 -10.046 1.00 . A A .  37 PHE N    1 1 
       20 40936 1 1  37 PHE O    O  -6.429   7.277  -9.182 1.00 . A A .  37 PHE O    1 1 
       20 40937 1 1  38 LEU C    C  -6.993  10.124 -11.023 1.00 . A A .  38 LEU C    1 1 
       20 40938 1 1  38 LEU CA   C  -6.582   8.742 -11.526 1.00 . A A .  38 LEU CA   1 1 
       20 40939 1 1  38 LEU CB   C  -6.484   8.725 -13.057 1.00 . A A .  38 LEU CB   1 1 
       20 40940 1 1  38 LEU CD1  C  -6.082   7.472 -15.189 1.00 . A A .  38 LEU CD1  1 1 
       20 40941 1 1  38 LEU CD2  C  -4.761   6.900 -13.148 1.00 . A A .  38 LEU CD2  1 1 
       20 40942 1 1  38 LEU CG   C  -6.108   7.374 -13.673 1.00 . A A .  38 LEU CG   1 1 
       20 40943 1 1  38 LEU H    H  -8.333   7.568 -11.633 1.00 . A A .  38 LEU H    1 1 
       20 40944 1 1  38 LEU HA   H  -5.621   8.488 -11.105 1.00 . A A .  38 LEU HA   1 1 
       20 40945 1 1  38 LEU HB2  H  -7.440   9.027 -13.459 1.00 . A A .  38 LEU HB2  1 1 
       20 40946 1 1  38 LEU HB3  H  -5.743   9.450 -13.356 1.00 . A A .  38 LEU HB3  1 1 
       20 40947 1 1  38 LEU HD11 H  -7.061   7.756 -15.549 1.00 . A A .  38 LEU HD11 1 1 
       20 40948 1 1  38 LEU HD12 H  -5.810   6.514 -15.606 1.00 . A A .  38 LEU HD12 1 1 
       20 40949 1 1  38 LEU HD13 H  -5.359   8.214 -15.490 1.00 . A A .  38 LEU HD13 1 1 
       20 40950 1 1  38 LEU HD21 H  -4.804   6.812 -12.073 1.00 . A A .  38 LEU HD21 1 1 
       20 40951 1 1  38 LEU HD22 H  -3.996   7.614 -13.421 1.00 . A A .  38 LEU HD22 1 1 
       20 40952 1 1  38 LEU HD23 H  -4.526   5.939 -13.579 1.00 . A A .  38 LEU HD23 1 1 
       20 40953 1 1  38 LEU HG   H  -6.853   6.640 -13.398 1.00 . A A .  38 LEU HG   1 1 
       20 40954 1 1  38 LEU N    N  -7.545   7.753 -11.077 1.00 . A A .  38 LEU N    1 1 
       20 40955 1 1  38 LEU O    O  -8.151  10.328 -10.657 1.00 . A A .  38 LEU O    1 1 
       20 40956 1 1  39 PRO C    C  -7.498  13.137 -11.074 1.00 . A A .  39 PRO C    1 1 
       20 40957 1 1  39 PRO CA   C  -6.289  12.432 -10.453 1.00 . A A .  39 PRO CA   1 1 
       20 40958 1 1  39 PRO CB   C  -5.004  13.188 -10.799 1.00 . A A .  39 PRO CB   1 1 
       20 40959 1 1  39 PRO CD   C  -4.651  10.920 -11.444 1.00 . A A .  39 PRO CD   1 1 
       20 40960 1 1  39 PRO CG   C  -3.959  12.133 -10.892 1.00 . A A .  39 PRO CG   1 1 
       20 40961 1 1  39 PRO HA   H  -6.409  12.411  -9.380 1.00 . A A .  39 PRO HA   1 1 
       20 40962 1 1  39 PRO HB2  H  -5.129  13.704 -11.740 1.00 . A A .  39 PRO HB2  1 1 
       20 40963 1 1  39 PRO HB3  H  -4.777  13.900 -10.019 1.00 . A A .  39 PRO HB3  1 1 
       20 40964 1 1  39 PRO HD2  H  -4.597  10.914 -12.523 1.00 . A A .  39 PRO HD2  1 1 
       20 40965 1 1  39 PRO HD3  H  -4.215  10.021 -11.037 1.00 . A A .  39 PRO HD3  1 1 
       20 40966 1 1  39 PRO HG2  H  -3.172  12.454 -11.557 1.00 . A A .  39 PRO HG2  1 1 
       20 40967 1 1  39 PRO HG3  H  -3.561  11.923  -9.910 1.00 . A A .  39 PRO HG3  1 1 
       20 40968 1 1  39 PRO N    N  -6.046  11.083 -10.987 1.00 . A A .  39 PRO N    1 1 
       20 40969 1 1  39 PRO O    O  -8.164  13.935 -10.410 1.00 . A A .  39 PRO O    1 1 
       20 40970 1 1  40 ASP C    C -10.090  12.588 -13.183 1.00 . A A .  40 ASP C    1 1 
       20 40971 1 1  40 ASP CA   C  -8.893  13.513 -13.021 1.00 . A A .  40 ASP CA   1 1 
       20 40972 1 1  40 ASP CB   C  -8.467  14.055 -14.387 1.00 . A A .  40 ASP CB   1 1 
       20 40973 1 1  40 ASP CG   C  -7.716  15.366 -14.283 1.00 . A A .  40 ASP CG   1 1 
       20 40974 1 1  40 ASP H    H  -7.240  12.195 -12.820 1.00 . A A .  40 ASP H    1 1 
       20 40975 1 1  40 ASP HA   H  -9.196  14.347 -12.404 1.00 . A A .  40 ASP HA   1 1 
       20 40976 1 1  40 ASP HB2  H  -7.825  13.332 -14.870 1.00 . A A .  40 ASP HB2  1 1 
       20 40977 1 1  40 ASP HB3  H  -9.346  14.211 -14.994 1.00 . A A .  40 ASP HB3  1 1 
       20 40978 1 1  40 ASP N    N  -7.783  12.856 -12.339 1.00 . A A .  40 ASP N    1 1 
       20 40979 1 1  40 ASP O    O -11.220  12.979 -12.901 1.00 . A A .  40 ASP O    1 1 
       20 40980 1 1  40 ASP OD1  O  -8.369  16.418 -14.123 1.00 . A A .  40 ASP OD1  1 1 
       20 40981 1 1  40 ASP OD2  O  -6.470  15.356 -14.362 1.00 . A A .  40 ASP OD2  1 1 
       20 40982 1 1  41 ALA C    C -10.649   9.042 -13.423 1.00 . A A .  41 ALA C    1 1 
       20 40983 1 1  41 ALA CA   C -10.952  10.450 -13.910 1.00 . A A .  41 ALA CA   1 1 
       20 40984 1 1  41 ALA CB   C -11.261  10.432 -15.398 1.00 . A A .  41 ALA CB   1 1 
       20 40985 1 1  41 ALA H    H  -8.930  11.069 -13.768 1.00 . A A .  41 ALA H    1 1 
       20 40986 1 1  41 ALA HA   H -11.827  10.815 -13.393 1.00 . A A .  41 ALA HA   1 1 
       20 40987 1 1  41 ALA HB1  H -12.116   9.799 -15.580 1.00 . A A .  41 ALA HB1  1 1 
       20 40988 1 1  41 ALA HB2  H -10.407  10.049 -15.938 1.00 . A A .  41 ALA HB2  1 1 
       20 40989 1 1  41 ALA HB3  H -11.478  11.435 -15.732 1.00 . A A .  41 ALA HB3  1 1 
       20 40990 1 1  41 ALA N    N  -9.854  11.365 -13.632 1.00 . A A .  41 ALA N    1 1 
       20 40991 1 1  41 ALA O    O  -9.494   8.638 -13.328 1.00 . A A .  41 ALA O    1 1 
       20 40992 1 1  42 VAL C    C -11.716   5.981 -13.878 1.00 . A A .  42 VAL C    1 1 
       20 40993 1 1  42 VAL CA   C -11.560   6.919 -12.688 1.00 . A A .  42 VAL CA   1 1 
       20 40994 1 1  42 VAL CB   C -12.600   6.550 -11.607 1.00 . A A .  42 VAL CB   1 1 
       20 40995 1 1  42 VAL CG1  C -12.386   5.128 -11.109 1.00 . A A .  42 VAL CG1  1 1 
       20 40996 1 1  42 VAL CG2  C -12.541   7.537 -10.451 1.00 . A A .  42 VAL CG2  1 1 
       20 40997 1 1  42 VAL H    H -12.596   8.685 -13.188 1.00 . A A .  42 VAL H    1 1 
       20 40998 1 1  42 VAL HA   H -10.572   6.795 -12.270 1.00 . A A .  42 VAL HA   1 1 
       20 40999 1 1  42 VAL HB   H -13.583   6.608 -12.049 1.00 . A A .  42 VAL HB   1 1 
       20 41000 1 1  42 VAL HG11 H -12.490   4.439 -11.935 1.00 . A A .  42 VAL HG11 1 1 
       20 41001 1 1  42 VAL HG12 H -13.123   4.896 -10.353 1.00 . A A .  42 VAL HG12 1 1 
       20 41002 1 1  42 VAL HG13 H -11.396   5.038 -10.687 1.00 . A A .  42 VAL HG13 1 1 
       20 41003 1 1  42 VAL HG21 H -13.280   7.267  -9.711 1.00 . A A .  42 VAL HG21 1 1 
       20 41004 1 1  42 VAL HG22 H -12.743   8.533 -10.815 1.00 . A A .  42 VAL HG22 1 1 
       20 41005 1 1  42 VAL HG23 H -11.557   7.507 -10.005 1.00 . A A .  42 VAL HG23 1 1 
       20 41006 1 1  42 VAL N    N -11.701   8.298 -13.119 1.00 . A A .  42 VAL N    1 1 
       20 41007 1 1  42 VAL O    O -12.727   6.016 -14.584 1.00 . A A .  42 VAL O    1 1 
       20 41008 1 1  43 TRP C    C -10.864   2.789 -14.605 1.00 . A A .  43 TRP C    1 1 
       20 41009 1 1  43 TRP CA   C -10.717   4.191 -15.183 1.00 . A A .  43 TRP CA   1 1 
       20 41010 1 1  43 TRP CB   C  -9.440   4.294 -16.022 1.00 . A A .  43 TRP CB   1 1 
       20 41011 1 1  43 TRP CD1  C  -9.500   6.801 -16.578 1.00 . A A .  43 TRP CD1  1 1 
       20 41012 1 1  43 TRP CD2  C  -9.292   5.465 -18.361 1.00 . A A .  43 TRP CD2  1 1 
       20 41013 1 1  43 TRP CE2  C  -9.317   6.802 -18.803 1.00 . A A .  43 TRP CE2  1 1 
       20 41014 1 1  43 TRP CE3  C  -9.163   4.445 -19.310 1.00 . A A .  43 TRP CE3  1 1 
       20 41015 1 1  43 TRP CG   C  -9.418   5.485 -16.935 1.00 . A A .  43 TRP CG   1 1 
       20 41016 1 1  43 TRP CH2  C  -9.092   6.126 -21.053 1.00 . A A .  43 TRP CH2  1 1 
       20 41017 1 1  43 TRP CZ2  C  -9.219   7.143 -20.149 1.00 . A A .  43 TRP CZ2  1 1 
       20 41018 1 1  43 TRP CZ3  C  -9.064   4.787 -20.645 1.00 . A A .  43 TRP CZ3  1 1 
       20 41019 1 1  43 TRP H    H  -9.910   5.220 -13.523 1.00 . A A .  43 TRP H    1 1 
       20 41020 1 1  43 TRP HA   H -11.571   4.402 -15.810 1.00 . A A .  43 TRP HA   1 1 
       20 41021 1 1  43 TRP HB2  H  -8.588   4.365 -15.363 1.00 . A A .  43 TRP HB2  1 1 
       20 41022 1 1  43 TRP HB3  H  -9.345   3.405 -16.630 1.00 . A A .  43 TRP HB3  1 1 
       20 41023 1 1  43 TRP HD1  H  -9.601   7.150 -15.562 1.00 . A A .  43 TRP HD1  1 1 
       20 41024 1 1  43 TRP HE1  H  -9.497   8.579 -17.702 1.00 . A A .  43 TRP HE1  1 1 
       20 41025 1 1  43 TRP HE3  H  -9.139   3.406 -19.014 1.00 . A A .  43 TRP HE3  1 1 
       20 41026 1 1  43 TRP HH2  H  -9.012   6.346 -22.108 1.00 . A A .  43 TRP HH2  1 1 
       20 41027 1 1  43 TRP HZ2  H  -9.237   8.172 -20.481 1.00 . A A .  43 TRP HZ2  1 1 
       20 41028 1 1  43 TRP HZ3  H  -8.963   4.013 -21.392 1.00 . A A .  43 TRP HZ3  1 1 
       20 41029 1 1  43 TRP N    N -10.699   5.170 -14.109 1.00 . A A .  43 TRP N    1 1 
       20 41030 1 1  43 TRP NE1  N  -9.450   7.597 -17.697 1.00 . A A .  43 TRP NE1  1 1 
       20 41031 1 1  43 TRP O    O -10.915   2.615 -13.386 1.00 . A A .  43 TRP O    1 1 
       20 41032 1 1  44 GLY C    C -10.167  -0.543 -15.627 1.00 . A A .  44 GLY C    1 1 
       20 41033 1 1  44 GLY CA   C -11.132   0.440 -15.009 1.00 . A A .  44 GLY CA   1 1 
       20 41034 1 1  44 GLY H    H -10.827   1.974 -16.428 1.00 . A A .  44 GLY H    1 1 
       20 41035 1 1  44 GLY HA2  H -11.011   0.417 -13.936 1.00 . A A .  44 GLY HA2  1 1 
       20 41036 1 1  44 GLY HA3  H -12.139   0.139 -15.252 1.00 . A A .  44 GLY HA3  1 1 
       20 41037 1 1  44 GLY N    N -10.927   1.793 -15.471 1.00 . A A .  44 GLY N    1 1 
       20 41038 1 1  44 GLY O    O  -9.693  -0.350 -16.747 1.00 . A A .  44 GLY O    1 1 
       20 41039 1 1  45 TRP C    C  -9.898  -3.929 -15.543 1.00 . A A .  45 TRP C    1 1 
       20 41040 1 1  45 TRP CA   C  -9.042  -2.685 -15.371 1.00 . A A .  45 TRP CA   1 1 
       20 41041 1 1  45 TRP CB   C  -7.918  -2.993 -14.381 1.00 . A A .  45 TRP CB   1 1 
       20 41042 1 1  45 TRP CD1  C  -6.166  -1.968 -15.955 1.00 . A A .  45 TRP CD1  1 1 
       20 41043 1 1  45 TRP CD2  C  -5.467  -2.282 -13.851 1.00 . A A .  45 TRP CD2  1 1 
       20 41044 1 1  45 TRP CE2  C  -4.410  -1.728 -14.593 1.00 . A A .  45 TRP CE2  1 1 
       20 41045 1 1  45 TRP CE3  C  -5.265  -2.567 -12.498 1.00 . A A .  45 TRP CE3  1 1 
       20 41046 1 1  45 TRP CG   C  -6.582  -2.423 -14.735 1.00 . A A .  45 TRP CG   1 1 
       20 41047 1 1  45 TRP CH2  C  -2.996  -1.748 -12.702 1.00 . A A .  45 TRP CH2  1 1 
       20 41048 1 1  45 TRP CZ2  C  -3.167  -1.458 -14.028 1.00 . A A .  45 TRP CZ2  1 1 
       20 41049 1 1  45 TRP CZ3  C  -4.031  -2.298 -11.938 1.00 . A A .  45 TRP CZ3  1 1 
       20 41050 1 1  45 TRP H    H -10.229  -1.648 -13.969 1.00 . A A .  45 TRP H    1 1 
       20 41051 1 1  45 TRP HA   H  -8.620  -2.400 -16.322 1.00 . A A .  45 TRP HA   1 1 
       20 41052 1 1  45 TRP HB2  H  -8.191  -2.600 -13.413 1.00 . A A .  45 TRP HB2  1 1 
       20 41053 1 1  45 TRP HB3  H  -7.809  -4.066 -14.303 1.00 . A A .  45 TRP HB3  1 1 
       20 41054 1 1  45 TRP HD1  H  -6.782  -1.947 -16.841 1.00 . A A .  45 TRP HD1  1 1 
       20 41055 1 1  45 TRP HE1  H  -4.329  -1.178 -16.617 1.00 . A A .  45 TRP HE1  1 1 
       20 41056 1 1  45 TRP HE3  H  -6.053  -2.992 -11.893 1.00 . A A .  45 TRP HE3  1 1 
       20 41057 1 1  45 TRP HH2  H  -2.049  -1.554 -12.223 1.00 . A A .  45 TRP HH2  1 1 
       20 41058 1 1  45 TRP HZ2  H  -2.359  -1.035 -14.604 1.00 . A A .  45 TRP HZ2  1 1 
       20 41059 1 1  45 TRP HZ3  H  -3.858  -2.514 -10.894 1.00 . A A .  45 TRP HZ3  1 1 
       20 41060 1 1  45 TRP N    N  -9.868  -1.594 -14.883 1.00 . A A .  45 TRP N    1 1 
       20 41061 1 1  45 TRP NE1  N  -4.859  -1.547 -15.876 1.00 . A A .  45 TRP NE1  1 1 
       20 41062 1 1  45 TRP O    O -11.128  -3.852 -15.527 1.00 . A A .  45 TRP O    1 1 
       20 41063 1 1  46 ASP C    C  -9.070  -7.357 -14.962 1.00 . A A .  46 ASP C    1 1 
       20 41064 1 1  46 ASP CA   C  -9.934  -6.349 -15.707 1.00 . A A .  46 ASP CA   1 1 
       20 41065 1 1  46 ASP CB   C -10.213  -6.823 -17.136 1.00 . A A .  46 ASP CB   1 1 
       20 41066 1 1  46 ASP CG   C -11.467  -7.674 -17.219 1.00 . A A .  46 ASP CG   1 1 
       20 41067 1 1  46 ASP H    H  -8.277  -5.047 -15.841 1.00 . A A .  46 ASP H    1 1 
       20 41068 1 1  46 ASP HA   H -10.869  -6.228 -15.179 1.00 . A A .  46 ASP HA   1 1 
       20 41069 1 1  46 ASP HB2  H -10.339  -5.965 -17.778 1.00 . A A .  46 ASP HB2  1 1 
       20 41070 1 1  46 ASP HB3  H  -9.376  -7.411 -17.485 1.00 . A A .  46 ASP HB3  1 1 
       20 41071 1 1  46 ASP N    N  -9.247  -5.067 -15.711 1.00 . A A .  46 ASP N    1 1 
       20 41072 1 1  46 ASP O    O  -9.207  -8.570 -15.122 1.00 . A A .  46 ASP O    1 1 
       20 41073 1 1  46 ASP OD1  O -12.467  -7.319 -16.557 1.00 . A A .  46 ASP OD1  1 1 
       20 41074 1 1  46 ASP OD2  O -11.472  -8.684 -17.956 1.00 . A A .  46 ASP OD2  1 1 
       20 41075 1 1  47 VAL C    C  -7.677  -7.825 -11.954 1.00 . A A .  47 VAL C    1 1 
       20 41076 1 1  47 VAL CA   C  -7.218  -7.613 -13.392 1.00 . A A .  47 VAL CA   1 1 
       20 41077 1 1  47 VAL CB   C  -5.834  -6.920 -13.392 1.00 . A A .  47 VAL CB   1 1 
       20 41078 1 1  47 VAL CG1  C  -4.783  -7.784 -12.712 1.00 . A A .  47 VAL CG1  1 1 
       20 41079 1 1  47 VAL CG2  C  -5.409  -6.573 -14.811 1.00 . A A .  47 VAL CG2  1 1 
       20 41080 1 1  47 VAL H    H  -8.234  -5.855 -13.957 1.00 . A A .  47 VAL H    1 1 
       20 41081 1 1  47 VAL HA   H  -7.125  -8.573 -13.881 1.00 . A A .  47 VAL HA   1 1 
       20 41082 1 1  47 VAL HB   H  -5.920  -5.999 -12.836 1.00 . A A .  47 VAL HB   1 1 
       20 41083 1 1  47 VAL HG11 H  -3.830  -7.275 -12.733 1.00 . A A .  47 VAL HG11 1 1 
       20 41084 1 1  47 VAL HG12 H  -4.699  -8.727 -13.232 1.00 . A A .  47 VAL HG12 1 1 
       20 41085 1 1  47 VAL HG13 H  -5.073  -7.962 -11.686 1.00 . A A .  47 VAL HG13 1 1 
       20 41086 1 1  47 VAL HG21 H  -4.455  -6.066 -14.787 1.00 . A A .  47 VAL HG21 1 1 
       20 41087 1 1  47 VAL HG22 H  -6.149  -5.928 -15.260 1.00 . A A .  47 VAL HG22 1 1 
       20 41088 1 1  47 VAL HG23 H  -5.321  -7.479 -15.392 1.00 . A A .  47 VAL HG23 1 1 
       20 41089 1 1  47 VAL N    N  -8.197  -6.821 -14.119 1.00 . A A .  47 VAL N    1 1 
       20 41090 1 1  47 VAL O    O  -7.412  -7.003 -11.080 1.00 . A A .  47 VAL O    1 1 
       20 41091 1 1  48 THR C    C  -7.993 -10.129  -9.622 1.00 . A A .  48 THR C    1 1 
       20 41092 1 1  48 THR CA   C  -8.926  -9.202 -10.401 1.00 . A A .  48 THR CA   1 1 
       20 41093 1 1  48 THR CB   C -10.324  -9.835 -10.526 1.00 . A A .  48 THR CB   1 1 
       20 41094 1 1  48 THR CG2  C -11.052  -9.853  -9.190 1.00 . A A .  48 THR CG2  1 1 
       20 41095 1 1  48 THR H    H  -8.547  -9.552 -12.453 1.00 . A A .  48 THR H    1 1 
       20 41096 1 1  48 THR HA   H  -9.022  -8.267  -9.866 1.00 . A A .  48 THR HA   1 1 
       20 41097 1 1  48 THR HB   H -10.216 -10.850 -10.880 1.00 . A A .  48 THR HB   1 1 
       20 41098 1 1  48 THR HG1  H -10.543  -8.370 -11.828 1.00 . A A .  48 THR HG1  1 1 
       20 41099 1 1  48 THR HG21 H -10.479 -10.424  -8.475 1.00 . A A .  48 THR HG21 1 1 
       20 41100 1 1  48 THR HG22 H -12.025 -10.306  -9.316 1.00 . A A .  48 THR HG22 1 1 
       20 41101 1 1  48 THR HG23 H -11.170  -8.841  -8.832 1.00 . A A .  48 THR HG23 1 1 
       20 41102 1 1  48 THR N    N  -8.385  -8.916 -11.719 1.00 . A A .  48 THR N    1 1 
       20 41103 1 1  48 THR O    O  -8.123 -10.295  -8.410 1.00 . A A .  48 THR O    1 1 
       20 41104 1 1  48 THR OG1  O -11.093  -9.084 -11.475 1.00 . A A .  48 THR OG1  1 1 
       20 41105 1 1  49 LYS C    C  -4.734 -10.868  -9.577 1.00 . A A .  49 LYS C    1 1 
       20 41106 1 1  49 LYS CA   C  -6.069 -11.595  -9.692 1.00 . A A .  49 LYS CA   1 1 
       20 41107 1 1  49 LYS CB   C  -5.887 -12.897 -10.477 1.00 . A A .  49 LYS CB   1 1 
       20 41108 1 1  49 LYS CD   C  -6.874 -15.069 -11.266 1.00 . A A .  49 LYS CD   1 1 
       20 41109 1 1  49 LYS CE   C  -6.375 -14.881 -12.691 1.00 . A A .  49 LYS CE   1 1 
       20 41110 1 1  49 LYS CG   C  -7.153 -13.735 -10.590 1.00 . A A .  49 LYS CG   1 1 
       20 41111 1 1  49 LYS H    H  -7.010 -10.591 -11.296 1.00 . A A .  49 LYS H    1 1 
       20 41112 1 1  49 LYS HA   H  -6.426 -11.829  -8.700 1.00 . A A .  49 LYS HA   1 1 
       20 41113 1 1  49 LYS HB2  H  -5.553 -12.657 -11.476 1.00 . A A .  49 LYS HB2  1 1 
       20 41114 1 1  49 LYS HB3  H  -5.130 -13.493  -9.989 1.00 . A A .  49 LYS HB3  1 1 
       20 41115 1 1  49 LYS HD2  H  -6.122 -15.599 -10.700 1.00 . A A .  49 LYS HD2  1 1 
       20 41116 1 1  49 LYS HD3  H  -7.785 -15.648 -11.286 1.00 . A A .  49 LYS HD3  1 1 
       20 41117 1 1  49 LYS HE2  H  -7.196 -14.539 -13.303 1.00 . A A .  49 LYS HE2  1 1 
       20 41118 1 1  49 LYS HE3  H  -5.592 -14.138 -12.689 1.00 . A A .  49 LYS HE3  1 1 
       20 41119 1 1  49 LYS HG2  H  -7.541 -13.918  -9.598 1.00 . A A .  49 LYS HG2  1 1 
       20 41120 1 1  49 LYS HG3  H  -7.882 -13.191 -11.171 1.00 . A A .  49 LYS HG3  1 1 
       20 41121 1 1  49 LYS HZ1  H  -6.580 -16.884 -13.267 1.00 . A A .  49 LYS HZ1  1 1 
       20 41122 1 1  49 LYS HZ2  H  -5.032 -16.479 -12.696 1.00 . A A .  49 LYS HZ2  1 1 
       20 41123 1 1  49 LYS HZ3  H  -5.519 -15.986 -14.244 1.00 . A A .  49 LYS HZ3  1 1 
       20 41124 1 1  49 LYS N    N  -7.052 -10.735 -10.328 1.00 . A A .  49 LYS N    1 1 
       20 41125 1 1  49 LYS NZ   N  -5.842 -16.146 -13.264 1.00 . A A .  49 LYS NZ   1 1 
       20 41126 1 1  49 LYS O    O  -4.203 -10.379 -10.577 1.00 . A A .  49 LYS O    1 1 
       20 41127 1 1  50 PRO C    C  -1.743 -10.766  -8.850 1.00 . A A .  50 PRO C    1 1 
       20 41128 1 1  50 PRO CA   C  -2.903 -10.118  -8.093 1.00 . A A .  50 PRO CA   1 1 
       20 41129 1 1  50 PRO CB   C  -2.706 -10.280  -6.580 1.00 . A A .  50 PRO CB   1 1 
       20 41130 1 1  50 PRO CD   C  -4.790 -11.309  -7.118 1.00 . A A .  50 PRO CD   1 1 
       20 41131 1 1  50 PRO CG   C  -4.066 -10.556  -6.040 1.00 . A A .  50 PRO CG   1 1 
       20 41132 1 1  50 PRO HA   H  -2.946  -9.067  -8.340 1.00 . A A .  50 PRO HA   1 1 
       20 41133 1 1  50 PRO HB2  H  -2.032 -11.101  -6.389 1.00 . A A .  50 PRO HB2  1 1 
       20 41134 1 1  50 PRO HB3  H  -2.297  -9.369  -6.170 1.00 . A A .  50 PRO HB3  1 1 
       20 41135 1 1  50 PRO HD2  H  -4.611 -12.370  -7.024 1.00 . A A .  50 PRO HD2  1 1 
       20 41136 1 1  50 PRO HD3  H  -5.847 -11.096  -7.084 1.00 . A A .  50 PRO HD3  1 1 
       20 41137 1 1  50 PRO HG2  H  -3.992 -11.158  -5.148 1.00 . A A .  50 PRO HG2  1 1 
       20 41138 1 1  50 PRO HG3  H  -4.573  -9.626  -5.828 1.00 . A A .  50 PRO HG3  1 1 
       20 41139 1 1  50 PRO N    N  -4.186 -10.781  -8.353 1.00 . A A .  50 PRO N    1 1 
       20 41140 1 1  50 PRO O    O  -1.916 -11.799  -9.500 1.00 . A A .  50 PRO O    1 1 
       20 41141 1 1  51 GLU C    C   0.608 -10.340 -10.951 1.00 . A A .  51 GLU C    1 1 
       20 41142 1 1  51 GLU CA   C   0.653 -10.602  -9.443 1.00 . A A .  51 GLU CA   1 1 
       20 41143 1 1  51 GLU CB   C   0.917 -12.090  -9.169 1.00 . A A .  51 GLU CB   1 1 
       20 41144 1 1  51 GLU CD   C   2.413 -14.084  -9.598 1.00 . A A .  51 GLU CD   1 1 
       20 41145 1 1  51 GLU CG   C   2.150 -12.622  -9.881 1.00 . A A .  51 GLU CG   1 1 
       20 41146 1 1  51 GLU H    H  -0.516  -9.314  -8.233 1.00 . A A .  51 GLU H    1 1 
       20 41147 1 1  51 GLU HA   H   1.475 -10.032  -9.034 1.00 . A A .  51 GLU HA   1 1 
       20 41148 1 1  51 GLU HB2  H   1.051 -12.230  -8.107 1.00 . A A .  51 GLU HB2  1 1 
       20 41149 1 1  51 GLU HB3  H   0.062 -12.662  -9.495 1.00 . A A .  51 GLU HB3  1 1 
       20 41150 1 1  51 GLU HG2  H   2.014 -12.501 -10.946 1.00 . A A .  51 GLU HG2  1 1 
       20 41151 1 1  51 GLU HG3  H   3.008 -12.049  -9.563 1.00 . A A .  51 GLU HG3  1 1 
       20 41152 1 1  51 GLU N    N  -0.567 -10.133  -8.770 1.00 . A A .  51 GLU N    1 1 
       20 41153 1 1  51 GLU O    O   1.644 -10.119 -11.579 1.00 . A A .  51 GLU O    1 1 
       20 41154 1 1  51 GLU OE1  O   1.779 -14.945 -10.243 1.00 . A A .  51 GLU OE1  1 1 
       20 41155 1 1  51 GLU OE2  O   3.271 -14.378  -8.742 1.00 . A A .  51 GLU OE2  1 1 
       20 41156 1 1  52 GLN C    C  -0.629  -8.625 -13.311 1.00 . A A .  52 GLN C    1 1 
       20 41157 1 1  52 GLN CA   C  -0.753 -10.105 -12.960 1.00 . A A .  52 GLN CA   1 1 
       20 41158 1 1  52 GLN CB   C  -2.101 -10.653 -13.431 1.00 . A A .  52 GLN CB   1 1 
       20 41159 1 1  52 GLN CD   C  -1.119 -12.866 -14.141 1.00 . A A .  52 GLN CD   1 1 
       20 41160 1 1  52 GLN CG   C  -2.201 -12.167 -13.338 1.00 . A A .  52 GLN CG   1 1 
       20 41161 1 1  52 GLN H    H  -1.382 -10.504 -10.977 1.00 . A A .  52 GLN H    1 1 
       20 41162 1 1  52 GLN HA   H   0.034 -10.643 -13.468 1.00 . A A .  52 GLN HA   1 1 
       20 41163 1 1  52 GLN HB2  H  -2.885 -10.222 -12.825 1.00 . A A .  52 GLN HB2  1 1 
       20 41164 1 1  52 GLN HB3  H  -2.255 -10.365 -14.461 1.00 . A A .  52 GLN HB3  1 1 
       20 41165 1 1  52 GLN HE21 H  -2.301 -12.941 -15.733 1.00 . A A .  52 GLN HE21 1 1 
       20 41166 1 1  52 GLN HE22 H  -0.729 -13.625 -15.934 1.00 . A A .  52 GLN HE22 1 1 
       20 41167 1 1  52 GLN HG2  H  -2.105 -12.458 -12.302 1.00 . A A .  52 GLN HG2  1 1 
       20 41168 1 1  52 GLN HG3  H  -3.165 -12.477 -13.712 1.00 . A A .  52 GLN HG3  1 1 
       20 41169 1 1  52 GLN N    N  -0.588 -10.334 -11.526 1.00 . A A .  52 GLN N    1 1 
       20 41170 1 1  52 GLN NE2  N  -1.414 -13.174 -15.394 1.00 . A A .  52 GLN NE2  1 1 
       20 41171 1 1  52 GLN O    O  -1.109  -8.179 -14.353 1.00 . A A .  52 GLN O    1 1 
       20 41172 1 1  52 GLN OE1  O  -0.028 -13.130 -13.636 1.00 . A A .  52 GLN OE1  1 1 
       20 41173 1 1  53 ILE C    C   1.545  -6.368 -13.598 1.00 . A A .  53 ILE C    1 1 
       20 41174 1 1  53 ILE CA   C   0.313  -6.474 -12.704 1.00 . A A .  53 ILE CA   1 1 
       20 41175 1 1  53 ILE CB   C   0.545  -5.683 -11.397 1.00 . A A .  53 ILE CB   1 1 
       20 41176 1 1  53 ILE CD1  C  -0.413  -5.264  -9.071 1.00 . A A .  53 ILE CD1  1 1 
       20 41177 1 1  53 ILE CG1  C  -0.609  -5.925 -10.418 1.00 . A A .  53 ILE CG1  1 1 
       20 41178 1 1  53 ILE CG2  C   0.686  -4.194 -11.694 1.00 . A A .  53 ILE CG2  1 1 
       20 41179 1 1  53 ILE H    H   0.357  -8.278 -11.616 1.00 . A A .  53 ILE H    1 1 
       20 41180 1 1  53 ILE HA   H  -0.535  -6.050 -13.221 1.00 . A A .  53 ILE HA   1 1 
       20 41181 1 1  53 ILE HB   H   1.467  -6.026 -10.949 1.00 . A A .  53 ILE HB   1 1 
       20 41182 1 1  53 ILE HD11 H   0.488  -5.644  -8.612 1.00 . A A .  53 ILE HD11 1 1 
       20 41183 1 1  53 ILE HD12 H  -1.260  -5.480  -8.437 1.00 . A A .  53 ILE HD12 1 1 
       20 41184 1 1  53 ILE HD13 H  -0.326  -4.195  -9.203 1.00 . A A .  53 ILE HD13 1 1 
       20 41185 1 1  53 ILE HG12 H  -1.522  -5.538 -10.846 1.00 . A A .  53 ILE HG12 1 1 
       20 41186 1 1  53 ILE HG13 H  -0.715  -6.987 -10.255 1.00 . A A .  53 ILE HG13 1 1 
       20 41187 1 1  53 ILE HG21 H   0.849  -3.657 -10.772 1.00 . A A .  53 ILE HG21 1 1 
       20 41188 1 1  53 ILE HG22 H  -0.217  -3.834 -12.166 1.00 . A A .  53 ILE HG22 1 1 
       20 41189 1 1  53 ILE HG23 H   1.525  -4.037 -12.356 1.00 . A A .  53 ILE HG23 1 1 
       20 41190 1 1  53 ILE N    N   0.032  -7.872 -12.444 1.00 . A A .  53 ILE N    1 1 
       20 41191 1 1  53 ILE O    O   2.660  -6.140 -13.131 1.00 . A A .  53 ILE O    1 1 
       20 41192 1 1  54 ASP C    C   2.412  -5.281 -16.626 1.00 . A A .  54 ASP C    1 1 
       20 41193 1 1  54 ASP CA   C   2.418  -6.595 -15.853 1.00 . A A .  54 ASP CA   1 1 
       20 41194 1 1  54 ASP CB   C   2.258  -7.783 -16.814 1.00 . A A .  54 ASP CB   1 1 
       20 41195 1 1  54 ASP CG   C   3.464  -7.993 -17.709 1.00 . A A .  54 ASP CG   1 1 
       20 41196 1 1  54 ASP H    H   0.420  -6.787 -15.187 1.00 . A A .  54 ASP H    1 1 
       20 41197 1 1  54 ASP HA   H   3.351  -6.689 -15.320 1.00 . A A .  54 ASP HA   1 1 
       20 41198 1 1  54 ASP HB2  H   2.106  -8.683 -16.237 1.00 . A A .  54 ASP HB2  1 1 
       20 41199 1 1  54 ASP HB3  H   1.393  -7.614 -17.440 1.00 . A A .  54 ASP HB3  1 1 
       20 41200 1 1  54 ASP N    N   1.335  -6.602 -14.882 1.00 . A A .  54 ASP N    1 1 
       20 41201 1 1  54 ASP O    O   1.453  -4.513 -16.540 1.00 . A A .  54 ASP O    1 1 
       20 41202 1 1  54 ASP OD1  O   3.521  -7.375 -18.793 1.00 . A A .  54 ASP OD1  1 1 
       20 41203 1 1  54 ASP OD2  O   4.361  -8.772 -17.328 1.00 . A A .  54 ASP OD2  1 1 
       20 41204 1 1  55 ARG C    C   2.405  -3.783 -19.196 1.00 . A A .  55 ARG C    1 1 
       20 41205 1 1  55 ARG CA   C   3.566  -3.831 -18.210 1.00 . A A .  55 ARG CA   1 1 
       20 41206 1 1  55 ARG CB   C   4.887  -3.807 -18.980 1.00 . A A .  55 ARG CB   1 1 
       20 41207 1 1  55 ARG CD   C   7.387  -3.879 -18.942 1.00 . A A .  55 ARG CD   1 1 
       20 41208 1 1  55 ARG CG   C   6.121  -3.941 -18.105 1.00 . A A .  55 ARG CG   1 1 
       20 41209 1 1  55 ARG CZ   C   9.759  -3.516 -18.385 1.00 . A A .  55 ARG CZ   1 1 
       20 41210 1 1  55 ARG H    H   4.208  -5.680 -17.403 1.00 . A A .  55 ARG H    1 1 
       20 41211 1 1  55 ARG HA   H   3.515  -2.970 -17.560 1.00 . A A .  55 ARG HA   1 1 
       20 41212 1 1  55 ARG HB2  H   4.888  -4.621 -19.689 1.00 . A A .  55 ARG HB2  1 1 
       20 41213 1 1  55 ARG HB3  H   4.954  -2.874 -19.519 1.00 . A A .  55 ARG HB3  1 1 
       20 41214 1 1  55 ARG HD2  H   7.326  -4.628 -19.717 1.00 . A A .  55 ARG HD2  1 1 
       20 41215 1 1  55 ARG HD3  H   7.452  -2.900 -19.395 1.00 . A A .  55 ARG HD3  1 1 
       20 41216 1 1  55 ARG HE   H   8.533  -4.784 -17.422 1.00 . A A .  55 ARG HE   1 1 
       20 41217 1 1  55 ARG HG2  H   6.134  -3.135 -17.386 1.00 . A A .  55 ARG HG2  1 1 
       20 41218 1 1  55 ARG HG3  H   6.086  -4.889 -17.588 1.00 . A A .  55 ARG HG3  1 1 
       20 41219 1 1  55 ARG HH11 H   9.041  -2.304 -19.852 1.00 . A A .  55 ARG HH11 1 1 
       20 41220 1 1  55 ARG HH12 H  10.734  -2.120 -19.494 1.00 . A A .  55 ARG HH12 1 1 
       20 41221 1 1  55 ARG HH21 H  10.766  -4.537 -16.956 1.00 . A A .  55 ARG HH21 1 1 
       20 41222 1 1  55 ARG HH22 H  11.714  -3.394 -17.862 1.00 . A A .  55 ARG HH22 1 1 
       20 41223 1 1  55 ARG N    N   3.473  -5.030 -17.385 1.00 . A A .  55 ARG N    1 1 
       20 41224 1 1  55 ARG NE   N   8.593  -4.115 -18.152 1.00 . A A .  55 ARG NE   1 1 
       20 41225 1 1  55 ARG NH1  N   9.852  -2.574 -19.317 1.00 . A A .  55 ARG NH1  1 1 
       20 41226 1 1  55 ARG NH2  N  10.829  -3.841 -17.673 1.00 . A A .  55 ARG NH2  1 1 
       20 41227 1 1  55 ARG O    O   1.935  -2.709 -19.569 1.00 . A A .  55 ARG O    1 1 
       20 41228 1 1  56 TYR C    C  -0.461  -4.512 -19.884 1.00 . A A .  56 TYR C    1 1 
       20 41229 1 1  56 TYR CA   C   0.808  -5.101 -20.502 1.00 . A A .  56 TYR CA   1 1 
       20 41230 1 1  56 TYR CB   C   0.597  -6.581 -20.846 1.00 . A A .  56 TYR CB   1 1 
       20 41231 1 1  56 TYR CD1  C  -0.600  -6.517 -23.071 1.00 . A A .  56 TYR CD1  1 1 
       20 41232 1 1  56 TYR CD2  C  -1.747  -7.450 -21.201 1.00 . A A .  56 TYR CD2  1 1 
       20 41233 1 1  56 TYR CE1  C  -1.698  -6.766 -23.872 1.00 . A A .  56 TYR CE1  1 1 
       20 41234 1 1  56 TYR CE2  C  -2.848  -7.704 -21.996 1.00 . A A .  56 TYR CE2  1 1 
       20 41235 1 1  56 TYR CG   C  -0.606  -6.854 -21.723 1.00 . A A .  56 TYR CG   1 1 
       20 41236 1 1  56 TYR CZ   C  -2.818  -7.359 -23.331 1.00 . A A .  56 TYR CZ   1 1 
       20 41237 1 1  56 TYR H    H   2.394  -5.782 -19.273 1.00 . A A .  56 TYR H    1 1 
       20 41238 1 1  56 TYR HA   H   1.040  -4.560 -21.407 1.00 . A A .  56 TYR HA   1 1 
       20 41239 1 1  56 TYR HB2  H   1.470  -6.948 -21.365 1.00 . A A .  56 TYR HB2  1 1 
       20 41240 1 1  56 TYR HB3  H   0.472  -7.139 -19.929 1.00 . A A .  56 TYR HB3  1 1 
       20 41241 1 1  56 TYR HD1  H   0.278  -6.052 -23.493 1.00 . A A .  56 TYR HD1  1 1 
       20 41242 1 1  56 TYR HD2  H  -1.767  -7.719 -20.155 1.00 . A A .  56 TYR HD2  1 1 
       20 41243 1 1  56 TYR HE1  H  -1.674  -6.496 -24.918 1.00 . A A .  56 TYR HE1  1 1 
       20 41244 1 1  56 TYR HE2  H  -3.725  -8.167 -21.572 1.00 . A A .  56 TYR HE2  1 1 
       20 41245 1 1  56 TYR HH   H  -4.717  -7.408 -23.637 1.00 . A A .  56 TYR HH   1 1 
       20 41246 1 1  56 TYR N    N   1.944  -4.966 -19.596 1.00 . A A .  56 TYR N    1 1 
       20 41247 1 1  56 TYR O    O  -1.338  -4.017 -20.590 1.00 . A A .  56 TYR O    1 1 
       20 41248 1 1  56 TYR OH   O  -3.912  -7.610 -24.128 1.00 . A A .  56 TYR OH   1 1 
       20 41249 1 1  57 SER C    C  -1.447  -2.573 -17.467 1.00 . A A .  57 SER C    1 1 
       20 41250 1 1  57 SER CA   C  -1.706  -4.025 -17.861 1.00 . A A .  57 SER CA   1 1 
       20 41251 1 1  57 SER CB   C  -2.005  -4.869 -16.617 1.00 . A A .  57 SER CB   1 1 
       20 41252 1 1  57 SER H    H   0.175  -4.971 -18.049 1.00 . A A .  57 SER H    1 1 
       20 41253 1 1  57 SER HA   H  -2.553  -4.063 -18.528 1.00 . A A .  57 SER HA   1 1 
       20 41254 1 1  57 SER HB2  H  -2.106  -5.905 -16.904 1.00 . A A .  57 SER HB2  1 1 
       20 41255 1 1  57 SER HB3  H  -1.189  -4.770 -15.915 1.00 . A A .  57 SER HB3  1 1 
       20 41256 1 1  57 SER HG   H  -3.258  -3.493 -15.997 1.00 . A A .  57 SER HG   1 1 
       20 41257 1 1  57 SER N    N  -0.553  -4.564 -18.565 1.00 . A A .  57 SER N    1 1 
       20 41258 1 1  57 SER O    O  -2.377  -1.782 -17.300 1.00 . A A .  57 SER O    1 1 
       20 41259 1 1  57 SER OG   O  -3.203  -4.454 -15.985 1.00 . A A .  57 SER OG   1 1 
       20 41260 1 1  58 LEU C    C   0.303   0.080 -18.103 1.00 . A A .  58 LEU C    1 1 
       20 41261 1 1  58 LEU CA   C   0.218  -0.882 -16.921 1.00 . A A .  58 LEU CA   1 1 
       20 41262 1 1  58 LEU CB   C   1.567  -0.926 -16.198 1.00 . A A .  58 LEU CB   1 1 
       20 41263 1 1  58 LEU CD1  C   2.977  -1.692 -14.279 1.00 . A A .  58 LEU CD1  1 1 
       20 41264 1 1  58 LEU CD2  C   0.576  -1.117 -13.901 1.00 . A A .  58 LEU CD2  1 1 
       20 41265 1 1  58 LEU CG   C   1.582  -1.702 -14.880 1.00 . A A .  58 LEU CG   1 1 
       20 41266 1 1  58 LEU H    H   0.524  -2.882 -17.545 1.00 . A A .  58 LEU H    1 1 
       20 41267 1 1  58 LEU HA   H  -0.533  -0.521 -16.236 1.00 . A A .  58 LEU HA   1 1 
       20 41268 1 1  58 LEU HB2  H   2.291  -1.373 -16.863 1.00 . A A .  58 LEU HB2  1 1 
       20 41269 1 1  58 LEU HB3  H   1.871   0.090 -15.994 1.00 . A A .  58 LEU HB3  1 1 
       20 41270 1 1  58 LEU HD11 H   3.672  -2.143 -14.973 1.00 . A A .  58 LEU HD11 1 1 
       20 41271 1 1  58 LEU HD12 H   2.977  -2.252 -13.356 1.00 . A A .  58 LEU HD12 1 1 
       20 41272 1 1  58 LEU HD13 H   3.278  -0.673 -14.082 1.00 . A A .  58 LEU HD13 1 1 
       20 41273 1 1  58 LEU HD21 H  -0.415  -1.175 -14.326 1.00 . A A .  58 LEU HD21 1 1 
       20 41274 1 1  58 LEU HD22 H   0.823  -0.084 -13.706 1.00 . A A .  58 LEU HD22 1 1 
       20 41275 1 1  58 LEU HD23 H   0.605  -1.675 -12.977 1.00 . A A .  58 LEU HD23 1 1 
       20 41276 1 1  58 LEU HG   H   1.307  -2.729 -15.071 1.00 . A A .  58 LEU HG   1 1 
       20 41277 1 1  58 LEU N    N  -0.174  -2.220 -17.346 1.00 . A A .  58 LEU N    1 1 
       20 41278 1 1  58 LEU O    O   0.861   1.169 -17.981 1.00 . A A .  58 LEU O    1 1 
       20 41279 1 1  59 GLN C    C  -0.962   1.865 -20.137 1.00 . A A .  59 GLN C    1 1 
       20 41280 1 1  59 GLN CA   C  -0.259   0.541 -20.422 1.00 . A A .  59 GLN CA   1 1 
       20 41281 1 1  59 GLN CB   C  -0.932  -0.164 -21.600 1.00 . A A .  59 GLN CB   1 1 
       20 41282 1 1  59 GLN CD   C   1.147  -1.314 -22.529 1.00 . A A .  59 GLN CD   1 1 
       20 41283 1 1  59 GLN CG   C  -0.271  -1.475 -22.005 1.00 . A A .  59 GLN CG   1 1 
       20 41284 1 1  59 GLN H    H  -0.690  -1.192 -19.280 1.00 . A A .  59 GLN H    1 1 
       20 41285 1 1  59 GLN HA   H   0.770   0.744 -20.678 1.00 . A A .  59 GLN HA   1 1 
       20 41286 1 1  59 GLN HB2  H  -1.959  -0.373 -21.337 1.00 . A A .  59 GLN HB2  1 1 
       20 41287 1 1  59 GLN HB3  H  -0.919   0.498 -22.454 1.00 . A A .  59 GLN HB3  1 1 
       20 41288 1 1  59 GLN HE21 H   0.881  -2.867 -23.735 1.00 . A A .  59 GLN HE21 1 1 
       20 41289 1 1  59 GLN HE22 H   2.440  -2.119 -23.804 1.00 . A A .  59 GLN HE22 1 1 
       20 41290 1 1  59 GLN HG2  H  -0.240  -2.124 -21.144 1.00 . A A .  59 GLN HG2  1 1 
       20 41291 1 1  59 GLN HG3  H  -0.871  -1.937 -22.776 1.00 . A A .  59 GLN HG3  1 1 
       20 41292 1 1  59 GLN N    N  -0.265  -0.310 -19.236 1.00 . A A .  59 GLN N    1 1 
       20 41293 1 1  59 GLN NE2  N   1.529  -2.184 -23.448 1.00 . A A .  59 GLN NE2  1 1 
       20 41294 1 1  59 GLN O    O  -0.516   2.921 -20.579 1.00 . A A .  59 GLN O    1 1 
       20 41295 1 1  59 GLN OE1  O   1.889  -0.417 -22.124 1.00 . A A .  59 GLN OE1  1 1 
       20 41296 1 1  60 ARG C    C  -1.985   3.843 -17.985 1.00 . A A .  60 ARG C    1 1 
       20 41297 1 1  60 ARG CA   C  -2.789   2.995 -18.973 1.00 . A A .  60 ARG CA   1 1 
       20 41298 1 1  60 ARG CB   C  -4.138   2.604 -18.357 1.00 . A A .  60 ARG CB   1 1 
       20 41299 1 1  60 ARG CD   C  -6.393   1.535 -18.695 1.00 . A A .  60 ARG CD   1 1 
       20 41300 1 1  60 ARG CG   C  -5.150   2.094 -19.374 1.00 . A A .  60 ARG CG   1 1 
       20 41301 1 1  60 ARG CZ   C  -7.913  -0.060 -19.824 1.00 . A A .  60 ARG CZ   1 1 
       20 41302 1 1  60 ARG H    H  -2.358   0.922 -19.064 1.00 . A A .  60 ARG H    1 1 
       20 41303 1 1  60 ARG HA   H  -2.968   3.579 -19.862 1.00 . A A .  60 ARG HA   1 1 
       20 41304 1 1  60 ARG HB2  H  -3.974   1.826 -17.626 1.00 . A A .  60 ARG HB2  1 1 
       20 41305 1 1  60 ARG HB3  H  -4.558   3.467 -17.864 1.00 . A A .  60 ARG HB3  1 1 
       20 41306 1 1  60 ARG HD2  H  -6.115   0.653 -18.136 1.00 . A A .  60 ARG HD2  1 1 
       20 41307 1 1  60 ARG HD3  H  -6.782   2.281 -18.018 1.00 . A A .  60 ARG HD3  1 1 
       20 41308 1 1  60 ARG HE   H  -7.819   1.904 -20.196 1.00 . A A .  60 ARG HE   1 1 
       20 41309 1 1  60 ARG HG2  H  -5.440   2.910 -20.018 1.00 . A A .  60 ARG HG2  1 1 
       20 41310 1 1  60 ARG HG3  H  -4.690   1.314 -19.964 1.00 . A A .  60 ARG HG3  1 1 
       20 41311 1 1  60 ARG HH11 H  -6.638  -0.930 -18.515 1.00 . A A .  60 ARG HH11 1 1 
       20 41312 1 1  60 ARG HH12 H  -7.760  -2.008 -19.285 1.00 . A A .  60 ARG HH12 1 1 
       20 41313 1 1  60 ARG HH21 H  -9.306   0.483 -21.199 1.00 . A A .  60 ARG HH21 1 1 
       20 41314 1 1  60 ARG HH22 H  -9.259  -1.213 -20.798 1.00 . A A .  60 ARG HH22 1 1 
       20 41315 1 1  60 ARG N    N  -2.046   1.799 -19.368 1.00 . A A .  60 ARG N    1 1 
       20 41316 1 1  60 ARG NE   N  -7.436   1.176 -19.658 1.00 . A A .  60 ARG NE   1 1 
       20 41317 1 1  60 ARG NH1  N  -7.393  -1.080 -19.152 1.00 . A A .  60 ARG NH1  1 1 
       20 41318 1 1  60 ARG NH2  N  -8.903  -0.282 -20.674 1.00 . A A .  60 ARG NH2  1 1 
       20 41319 1 1  60 ARG O    O  -2.341   4.984 -17.694 1.00 . A A .  60 ARG O    1 1 
       20 41320 1 1  61 VAL C    C   1.128   4.631 -17.301 1.00 . A A .  61 VAL C    1 1 
       20 41321 1 1  61 VAL CA   C  -0.032   3.986 -16.548 1.00 . A A .  61 VAL CA   1 1 
       20 41322 1 1  61 VAL CB   C   0.519   3.047 -15.452 1.00 . A A .  61 VAL CB   1 1 
       20 41323 1 1  61 VAL CG1  C   1.416   3.806 -14.483 1.00 . A A .  61 VAL CG1  1 1 
       20 41324 1 1  61 VAL CG2  C  -0.621   2.369 -14.707 1.00 . A A .  61 VAL CG2  1 1 
       20 41325 1 1  61 VAL H    H  -0.670   2.361 -17.738 1.00 . A A .  61 VAL H    1 1 
       20 41326 1 1  61 VAL HA   H  -0.615   4.762 -16.073 1.00 . A A .  61 VAL HA   1 1 
       20 41327 1 1  61 VAL HB   H   1.112   2.280 -15.928 1.00 . A A .  61 VAL HB   1 1 
       20 41328 1 1  61 VAL HG11 H   1.782   3.130 -13.724 1.00 . A A .  61 VAL HG11 1 1 
       20 41329 1 1  61 VAL HG12 H   0.852   4.600 -14.016 1.00 . A A .  61 VAL HG12 1 1 
       20 41330 1 1  61 VAL HG13 H   2.252   4.228 -15.022 1.00 . A A .  61 VAL HG13 1 1 
       20 41331 1 1  61 VAL HG21 H  -1.225   1.809 -15.406 1.00 . A A .  61 VAL HG21 1 1 
       20 41332 1 1  61 VAL HG22 H  -1.232   3.119 -14.224 1.00 . A A .  61 VAL HG22 1 1 
       20 41333 1 1  61 VAL HG23 H  -0.218   1.699 -13.963 1.00 . A A .  61 VAL HG23 1 1 
       20 41334 1 1  61 VAL N    N  -0.901   3.278 -17.474 1.00 . A A .  61 VAL N    1 1 
       20 41335 1 1  61 VAL O    O   1.439   5.797 -17.086 1.00 . A A .  61 VAL O    1 1 
       20 41336 1 1  62 PHE C    C   2.359   5.474 -19.967 1.00 . A A .  62 PHE C    1 1 
       20 41337 1 1  62 PHE CA   C   2.849   4.391 -19.009 1.00 . A A .  62 PHE CA   1 1 
       20 41338 1 1  62 PHE CB   C   3.528   3.266 -19.797 1.00 . A A .  62 PHE CB   1 1 
       20 41339 1 1  62 PHE CD1  C   5.586   2.722 -18.469 1.00 . A A .  62 PHE CD1  1 1 
       20 41340 1 1  62 PHE CD2  C   3.880   1.066 -18.634 1.00 . A A .  62 PHE CD2  1 1 
       20 41341 1 1  62 PHE CE1  C   6.345   1.868 -17.690 1.00 . A A .  62 PHE CE1  1 1 
       20 41342 1 1  62 PHE CE2  C   4.634   0.207 -17.857 1.00 . A A .  62 PHE CE2  1 1 
       20 41343 1 1  62 PHE CG   C   4.346   2.332 -18.948 1.00 . A A .  62 PHE CG   1 1 
       20 41344 1 1  62 PHE CZ   C   5.868   0.608 -17.384 1.00 . A A .  62 PHE CZ   1 1 
       20 41345 1 1  62 PHE H    H   1.461   2.941 -18.320 1.00 . A A .  62 PHE H    1 1 
       20 41346 1 1  62 PHE HA   H   3.572   4.829 -18.335 1.00 . A A .  62 PHE HA   1 1 
       20 41347 1 1  62 PHE HB2  H   2.771   2.680 -20.296 1.00 . A A .  62 PHE HB2  1 1 
       20 41348 1 1  62 PHE HB3  H   4.183   3.701 -20.539 1.00 . A A .  62 PHE HB3  1 1 
       20 41349 1 1  62 PHE HD1  H   5.961   3.707 -18.707 1.00 . A A .  62 PHE HD1  1 1 
       20 41350 1 1  62 PHE HD2  H   2.915   0.751 -19.002 1.00 . A A .  62 PHE HD2  1 1 
       20 41351 1 1  62 PHE HE1  H   7.309   2.185 -17.322 1.00 . A A .  62 PHE HE1  1 1 
       20 41352 1 1  62 PHE HE2  H   4.258  -0.777 -17.619 1.00 . A A .  62 PHE HE2  1 1 
       20 41353 1 1  62 PHE HZ   H   6.459  -0.060 -16.777 1.00 . A A .  62 PHE HZ   1 1 
       20 41354 1 1  62 PHE N    N   1.748   3.873 -18.201 1.00 . A A .  62 PHE N    1 1 
       20 41355 1 1  62 PHE O    O   3.070   6.440 -20.246 1.00 . A A .  62 PHE O    1 1 
       20 41356 1 1  63 ASP C    C   0.261   7.600 -20.628 1.00 . A A .  63 ASP C    1 1 
       20 41357 1 1  63 ASP CA   C   0.526   6.286 -21.361 1.00 . A A .  63 ASP CA   1 1 
       20 41358 1 1  63 ASP CB   C  -0.779   5.723 -21.934 1.00 . A A .  63 ASP CB   1 1 
       20 41359 1 1  63 ASP CG   C  -1.481   6.684 -22.874 1.00 . A A .  63 ASP CG   1 1 
       20 41360 1 1  63 ASP H    H   0.633   4.497 -20.225 1.00 . A A .  63 ASP H    1 1 
       20 41361 1 1  63 ASP HA   H   1.217   6.470 -22.170 1.00 . A A .  63 ASP HA   1 1 
       20 41362 1 1  63 ASP HB2  H  -0.562   4.817 -22.479 1.00 . A A .  63 ASP HB2  1 1 
       20 41363 1 1  63 ASP HB3  H  -1.450   5.492 -21.119 1.00 . A A .  63 ASP HB3  1 1 
       20 41364 1 1  63 ASP N    N   1.137   5.307 -20.462 1.00 . A A .  63 ASP N    1 1 
       20 41365 1 1  63 ASP O    O   0.241   8.673 -21.231 1.00 . A A .  63 ASP O    1 1 
       20 41366 1 1  63 ASP OD1  O  -1.024   6.841 -24.025 1.00 . A A .  63 ASP OD1  1 1 
       20 41367 1 1  63 ASP OD2  O  -2.504   7.278 -22.472 1.00 . A A .  63 ASP OD2  1 1 
       20 41368 1 1  64 ASN C    C   0.936   8.919 -17.494 1.00 . A A .  64 ASN C    1 1 
       20 41369 1 1  64 ASN CA   C  -0.197   8.670 -18.485 1.00 . A A .  64 ASN CA   1 1 
       20 41370 1 1  64 ASN CB   C  -1.515   8.458 -17.731 1.00 . A A .  64 ASN CB   1 1 
       20 41371 1 1  64 ASN CG   C  -2.728   8.479 -18.646 1.00 . A A .  64 ASN CG   1 1 
       20 41372 1 1  64 ASN H    H   0.184   6.629 -18.888 1.00 . A A .  64 ASN H    1 1 
       20 41373 1 1  64 ASN HA   H  -0.292   9.528 -19.133 1.00 . A A .  64 ASN HA   1 1 
       20 41374 1 1  64 ASN HB2  H  -1.485   7.502 -17.231 1.00 . A A .  64 ASN HB2  1 1 
       20 41375 1 1  64 ASN HB3  H  -1.628   9.240 -16.994 1.00 . A A .  64 ASN HB3  1 1 
       20 41376 1 1  64 ASN HD21 H  -3.617   7.085 -17.545 1.00 . A A .  64 ASN HD21 1 1 
       20 41377 1 1  64 ASN HD22 H  -4.512   7.648 -18.911 1.00 . A A .  64 ASN HD22 1 1 
       20 41378 1 1  64 ASN N    N   0.098   7.508 -19.316 1.00 . A A .  64 ASN N    1 1 
       20 41379 1 1  64 ASN ND2  N  -3.718   7.656 -18.335 1.00 . A A .  64 ASN ND2  1 1 
       20 41380 1 1  64 ASN O    O   0.727   9.502 -16.431 1.00 . A A .  64 ASN O    1 1 
       20 41381 1 1  64 ASN OD1  O  -2.772   9.219 -19.629 1.00 . A A .  64 ASN OD1  1 1 
       20 41382 1 1  65 ALA C    C   3.652  10.055 -16.672 1.00 . A A .  65 ALA C    1 1 
       20 41383 1 1  65 ALA CA   C   3.308   8.603 -16.989 1.00 . A A .  65 ALA CA   1 1 
       20 41384 1 1  65 ALA CB   C   4.504   7.904 -17.617 1.00 . A A .  65 ALA CB   1 1 
       20 41385 1 1  65 ALA H    H   2.256   8.108 -18.758 1.00 . A A .  65 ALA H    1 1 
       20 41386 1 1  65 ALA HA   H   3.071   8.093 -16.067 1.00 . A A .  65 ALA HA   1 1 
       20 41387 1 1  65 ALA HB1  H   4.782   8.415 -18.527 1.00 . A A .  65 ALA HB1  1 1 
       20 41388 1 1  65 ALA HB2  H   4.246   6.881 -17.844 1.00 . A A .  65 ALA HB2  1 1 
       20 41389 1 1  65 ALA HB3  H   5.334   7.921 -16.926 1.00 . A A .  65 ALA HB3  1 1 
       20 41390 1 1  65 ALA N    N   2.144   8.501 -17.867 1.00 . A A .  65 ALA N    1 1 
       20 41391 1 1  65 ALA O    O   4.226  10.353 -15.632 1.00 . A A .  65 ALA O    1 1 
       20 41392 1 1  66 ASN C    C   2.430  13.047 -16.586 1.00 . A A .  66 ASN C    1 1 
       20 41393 1 1  66 ASN CA   C   3.563  12.381 -17.360 1.00 . A A .  66 ASN CA   1 1 
       20 41394 1 1  66 ASN CB   C   3.783  13.096 -18.695 1.00 . A A .  66 ASN CB   1 1 
       20 41395 1 1  66 ASN CG   C   5.204  12.947 -19.218 1.00 . A A .  66 ASN CG   1 1 
       20 41396 1 1  66 ASN H    H   2.834  10.672 -18.394 1.00 . A A .  66 ASN H    1 1 
       20 41397 1 1  66 ASN HA   H   4.467  12.456 -16.774 1.00 . A A .  66 ASN HA   1 1 
       20 41398 1 1  66 ASN HB2  H   3.107  12.686 -19.431 1.00 . A A .  66 ASN HB2  1 1 
       20 41399 1 1  66 ASN HB3  H   3.575  14.148 -18.570 1.00 . A A .  66 ASN HB3  1 1 
       20 41400 1 1  66 ASN HD21 H   5.417  11.207 -18.276 1.00 . A A .  66 ASN HD21 1 1 
       20 41401 1 1  66 ASN HD22 H   6.789  11.744 -19.183 1.00 . A A .  66 ASN HD22 1 1 
       20 41402 1 1  66 ASN N    N   3.293  10.961 -17.571 1.00 . A A .  66 ASN N    1 1 
       20 41403 1 1  66 ASN ND2  N   5.869  11.856 -18.856 1.00 . A A .  66 ASN ND2  1 1 
       20 41404 1 1  66 ASN O    O   2.421  14.261 -16.397 1.00 . A A .  66 ASN O    1 1 
       20 41405 1 1  66 ASN OD1  O   5.708  13.814 -19.930 1.00 . A A .  66 ASN OD1  1 1 
       20 41406 1 1  67 ALA C    C   0.312  12.100 -13.983 1.00 . A A .  67 ALA C    1 1 
       20 41407 1 1  67 ALA CA   C   0.354  12.752 -15.361 1.00 . A A .  67 ALA CA   1 1 
       20 41408 1 1  67 ALA CB   C  -0.953  12.517 -16.103 1.00 . A A .  67 ALA CB   1 1 
       20 41409 1 1  67 ALA H    H   1.522  11.281 -16.336 1.00 . A A .  67 ALA H    1 1 
       20 41410 1 1  67 ALA HA   H   0.487  13.818 -15.241 1.00 . A A .  67 ALA HA   1 1 
       20 41411 1 1  67 ALA HB1  H  -1.119  11.455 -16.212 1.00 . A A .  67 ALA HB1  1 1 
       20 41412 1 1  67 ALA HB2  H  -0.899  12.974 -17.080 1.00 . A A .  67 ALA HB2  1 1 
       20 41413 1 1  67 ALA HB3  H  -1.766  12.953 -15.544 1.00 . A A .  67 ALA HB3  1 1 
       20 41414 1 1  67 ALA N    N   1.475  12.244 -16.138 1.00 . A A .  67 ALA N    1 1 
       20 41415 1 1  67 ALA O    O  -0.550  12.414 -13.161 1.00 . A A .  67 ALA O    1 1 
       20 41416 1 1  68 ILE C    C   2.706  10.526 -11.875 1.00 . A A .  68 ILE C    1 1 
       20 41417 1 1  68 ILE CA   C   1.306  10.465 -12.478 1.00 . A A .  68 ILE CA   1 1 
       20 41418 1 1  68 ILE CB   C   0.908   8.982 -12.679 1.00 . A A .  68 ILE CB   1 1 
       20 41419 1 1  68 ILE CD1  C  -0.925   7.461 -13.597 1.00 . A A .  68 ILE CD1  1 1 
       20 41420 1 1  68 ILE CG1  C  -0.500   8.878 -13.277 1.00 . A A .  68 ILE CG1  1 1 
       20 41421 1 1  68 ILE CG2  C   0.983   8.223 -11.359 1.00 . A A .  68 ILE CG2  1 1 
       20 41422 1 1  68 ILE H    H   1.949  11.036 -14.408 1.00 . A A .  68 ILE H    1 1 
       20 41423 1 1  68 ILE HA   H   0.606  10.918 -11.793 1.00 . A A .  68 ILE HA   1 1 
       20 41424 1 1  68 ILE HB   H   1.614   8.533 -13.362 1.00 . A A .  68 ILE HB   1 1 
       20 41425 1 1  68 ILE HD11 H  -0.247   7.037 -14.323 1.00 . A A .  68 ILE HD11 1 1 
       20 41426 1 1  68 ILE HD12 H  -1.927   7.467 -14.000 1.00 . A A .  68 ILE HD12 1 1 
       20 41427 1 1  68 ILE HD13 H  -0.903   6.865 -12.695 1.00 . A A .  68 ILE HD13 1 1 
       20 41428 1 1  68 ILE HG12 H  -1.212   9.286 -12.575 1.00 . A A .  68 ILE HG12 1 1 
       20 41429 1 1  68 ILE HG13 H  -0.537   9.451 -14.192 1.00 . A A .  68 ILE HG13 1 1 
       20 41430 1 1  68 ILE HG21 H   0.707   7.192 -11.521 1.00 . A A .  68 ILE HG21 1 1 
       20 41431 1 1  68 ILE HG22 H   0.305   8.670 -10.647 1.00 . A A .  68 ILE HG22 1 1 
       20 41432 1 1  68 ILE HG23 H   1.991   8.269 -10.974 1.00 . A A .  68 ILE HG23 1 1 
       20 41433 1 1  68 ILE N    N   1.257  11.202 -13.733 1.00 . A A .  68 ILE N    1 1 
       20 41434 1 1  68 ILE O    O   3.693  10.250 -12.553 1.00 . A A .  68 ILE O    1 1 
       20 41435 1 1  69 ASP C    C   4.166   9.710  -8.989 1.00 . A A .  69 ASP C    1 1 
       20 41436 1 1  69 ASP CA   C   4.059  10.925  -9.895 1.00 . A A .  69 ASP CA   1 1 
       20 41437 1 1  69 ASP CB   C   4.188  12.205  -9.067 1.00 . A A .  69 ASP CB   1 1 
       20 41438 1 1  69 ASP CG   C   5.440  12.234  -8.210 1.00 . A A .  69 ASP CG   1 1 
       20 41439 1 1  69 ASP H    H   1.971  11.173 -10.133 1.00 . A A .  69 ASP H    1 1 
       20 41440 1 1  69 ASP HA   H   4.853  10.892 -10.625 1.00 . A A .  69 ASP HA   1 1 
       20 41441 1 1  69 ASP HB2  H   4.216  13.054  -9.734 1.00 . A A .  69 ASP HB2  1 1 
       20 41442 1 1  69 ASP HB3  H   3.328  12.292  -8.419 1.00 . A A .  69 ASP HB3  1 1 
       20 41443 1 1  69 ASP N    N   2.786  10.904 -10.607 1.00 . A A .  69 ASP N    1 1 
       20 41444 1 1  69 ASP O    O   5.089   8.910  -9.107 1.00 . A A .  69 ASP O    1 1 
       20 41445 1 1  69 ASP OD1  O   5.425  11.655  -7.108 1.00 . A A .  69 ASP OD1  1 1 
       20 41446 1 1  69 ASP OD2  O   6.436  12.864  -8.626 1.00 . A A .  69 ASP OD2  1 1 
       20 41447 1 1  70 THR C    C   1.990   7.547  -7.475 1.00 . A A .  70 THR C    1 1 
       20 41448 1 1  70 THR CA   C   3.177   8.455  -7.168 1.00 . A A .  70 THR CA   1 1 
       20 41449 1 1  70 THR CB   C   3.101   8.949  -5.708 1.00 . A A .  70 THR CB   1 1 
       20 41450 1 1  70 THR CG2  C   3.175   7.786  -4.729 1.00 . A A .  70 THR CG2  1 1 
       20 41451 1 1  70 THR H    H   2.490  10.245  -8.048 1.00 . A A .  70 THR H    1 1 
       20 41452 1 1  70 THR HA   H   4.093   7.895  -7.293 1.00 . A A .  70 THR HA   1 1 
       20 41453 1 1  70 THR HB   H   2.160   9.463  -5.566 1.00 . A A .  70 THR HB   1 1 
       20 41454 1 1  70 THR HG1  H   4.390  10.355  -6.256 1.00 . A A .  70 THR HG1  1 1 
       20 41455 1 1  70 THR HG21 H   2.341   7.121  -4.897 1.00 . A A .  70 THR HG21 1 1 
       20 41456 1 1  70 THR HG22 H   3.137   8.164  -3.718 1.00 . A A .  70 THR HG22 1 1 
       20 41457 1 1  70 THR HG23 H   4.101   7.249  -4.877 1.00 . A A .  70 THR HG23 1 1 
       20 41458 1 1  70 THR N    N   3.205   9.575  -8.090 1.00 . A A .  70 THR N    1 1 
       20 41459 1 1  70 THR O    O   0.866   8.020  -7.657 1.00 . A A .  70 THR O    1 1 
       20 41460 1 1  70 THR OG1  O   4.176   9.861  -5.446 1.00 . A A .  70 THR OG1  1 1 
       20 41461 1 1  71 LEU C    C   1.025   4.328  -6.670 1.00 . A A .  71 LEU C    1 1 
       20 41462 1 1  71 LEU CA   C   1.201   5.281  -7.843 1.00 . A A .  71 LEU CA   1 1 
       20 41463 1 1  71 LEU CB   C   1.547   4.495  -9.111 1.00 . A A .  71 LEU CB   1 1 
       20 41464 1 1  71 LEU CD1  C  -0.801   4.136  -9.924 1.00 . A A .  71 LEU CD1  1 1 
       20 41465 1 1  71 LEU CD2  C   1.036   2.629 -10.706 1.00 . A A .  71 LEU CD2  1 1 
       20 41466 1 1  71 LEU CG   C   0.508   3.459  -9.545 1.00 . A A .  71 LEU CG   1 1 
       20 41467 1 1  71 LEU H    H   3.160   5.931  -7.387 1.00 . A A .  71 LEU H    1 1 
       20 41468 1 1  71 LEU HA   H   0.279   5.819  -8.000 1.00 . A A .  71 LEU HA   1 1 
       20 41469 1 1  71 LEU HB2  H   1.681   5.200  -9.918 1.00 . A A .  71 LEU HB2  1 1 
       20 41470 1 1  71 LEU HB3  H   2.484   3.983  -8.944 1.00 . A A .  71 LEU HB3  1 1 
       20 41471 1 1  71 LEU HD11 H  -1.516   3.387 -10.233 1.00 . A A .  71 LEU HD11 1 1 
       20 41472 1 1  71 LEU HD12 H  -0.627   4.825 -10.737 1.00 . A A .  71 LEU HD12 1 1 
       20 41473 1 1  71 LEU HD13 H  -1.189   4.674  -9.072 1.00 . A A .  71 LEU HD13 1 1 
       20 41474 1 1  71 LEU HD21 H   1.946   2.130 -10.407 1.00 . A A .  71 LEU HD21 1 1 
       20 41475 1 1  71 LEU HD22 H   1.239   3.275 -11.547 1.00 . A A .  71 LEU HD22 1 1 
       20 41476 1 1  71 LEU HD23 H   0.298   1.893 -10.986 1.00 . A A .  71 LEU HD23 1 1 
       20 41477 1 1  71 LEU HG   H   0.309   2.790  -8.719 1.00 . A A .  71 LEU HG   1 1 
       20 41478 1 1  71 LEU N    N   2.243   6.251  -7.549 1.00 . A A .  71 LEU N    1 1 
       20 41479 1 1  71 LEU O    O   1.924   3.546  -6.351 1.00 . A A .  71 LEU O    1 1 
       20 41480 1 1  72 ILE C    C  -1.261   2.348  -5.382 1.00 . A A .  72 ILE C    1 1 
       20 41481 1 1  72 ILE CA   C  -0.434   3.534  -4.906 1.00 . A A .  72 ILE CA   1 1 
       20 41482 1 1  72 ILE CB   C  -1.204   4.277  -3.793 1.00 . A A .  72 ILE CB   1 1 
       20 41483 1 1  72 ILE CD1  C  -1.126   6.316  -2.266 1.00 . A A .  72 ILE CD1  1 1 
       20 41484 1 1  72 ILE CG1  C  -0.404   5.489  -3.309 1.00 . A A .  72 ILE CG1  1 1 
       20 41485 1 1  72 ILE CG2  C  -1.503   3.335  -2.629 1.00 . A A .  72 ILE CG2  1 1 
       20 41486 1 1  72 ILE H    H  -0.800   5.061  -6.322 1.00 . A A .  72 ILE H    1 1 
       20 41487 1 1  72 ILE HA   H   0.499   3.171  -4.497 1.00 . A A .  72 ILE HA   1 1 
       20 41488 1 1  72 ILE HB   H  -2.145   4.614  -4.201 1.00 . A A .  72 ILE HB   1 1 
       20 41489 1 1  72 ILE HD11 H  -1.345   5.699  -1.406 1.00 . A A .  72 ILE HD11 1 1 
       20 41490 1 1  72 ILE HD12 H  -2.047   6.696  -2.682 1.00 . A A .  72 ILE HD12 1 1 
       20 41491 1 1  72 ILE HD13 H  -0.498   7.142  -1.965 1.00 . A A .  72 ILE HD13 1 1 
       20 41492 1 1  72 ILE HG12 H   0.525   5.150  -2.877 1.00 . A A .  72 ILE HG12 1 1 
       20 41493 1 1  72 ILE HG13 H  -0.192   6.129  -4.152 1.00 . A A .  72 ILE HG13 1 1 
       20 41494 1 1  72 ILE HG21 H  -0.576   2.952  -2.229 1.00 . A A .  72 ILE HG21 1 1 
       20 41495 1 1  72 ILE HG22 H  -2.110   2.514  -2.979 1.00 . A A .  72 ILE HG22 1 1 
       20 41496 1 1  72 ILE HG23 H  -2.033   3.874  -1.858 1.00 . A A .  72 ILE HG23 1 1 
       20 41497 1 1  72 ILE N    N  -0.128   4.406  -6.027 1.00 . A A .  72 ILE N    1 1 
       20 41498 1 1  72 ILE O    O  -2.384   2.515  -5.859 1.00 . A A .  72 ILE O    1 1 
       20 41499 1 1  73 VAL C    C  -1.982  -0.767  -4.492 1.00 . A A .  73 VAL C    1 1 
       20 41500 1 1  73 VAL CA   C  -1.380  -0.049  -5.690 1.00 . A A .  73 VAL CA   1 1 
       20 41501 1 1  73 VAL CB   C  -0.433  -1.008  -6.444 1.00 . A A .  73 VAL CB   1 1 
       20 41502 1 1  73 VAL CG1  C  -1.156  -2.291  -6.830 1.00 . A A .  73 VAL CG1  1 1 
       20 41503 1 1  73 VAL CG2  C   0.138  -0.328  -7.680 1.00 . A A .  73 VAL CG2  1 1 
       20 41504 1 1  73 VAL H    H   0.206   1.095  -4.878 1.00 . A A .  73 VAL H    1 1 
       20 41505 1 1  73 VAL HA   H  -2.178   0.238  -6.361 1.00 . A A .  73 VAL HA   1 1 
       20 41506 1 1  73 VAL HB   H   0.386  -1.264  -5.789 1.00 . A A .  73 VAL HB   1 1 
       20 41507 1 1  73 VAL HG11 H  -1.503  -2.790  -5.938 1.00 . A A .  73 VAL HG11 1 1 
       20 41508 1 1  73 VAL HG12 H  -0.478  -2.938  -7.366 1.00 . A A .  73 VAL HG12 1 1 
       20 41509 1 1  73 VAL HG13 H  -2.000  -2.052  -7.461 1.00 . A A .  73 VAL HG13 1 1 
       20 41510 1 1  73 VAL HG21 H  -0.668  -0.050  -8.344 1.00 . A A .  73 VAL HG21 1 1 
       20 41511 1 1  73 VAL HG22 H   0.807  -1.007  -8.187 1.00 . A A .  73 VAL HG22 1 1 
       20 41512 1 1  73 VAL HG23 H   0.680   0.558  -7.383 1.00 . A A .  73 VAL HG23 1 1 
       20 41513 1 1  73 VAL N    N  -0.696   1.160  -5.268 1.00 . A A .  73 VAL N    1 1 
       20 41514 1 1  73 VAL O    O  -1.271  -1.163  -3.566 1.00 . A A .  73 VAL O    1 1 
       20 41515 1 1  74 GLY C    C  -4.112  -3.098  -3.769 1.00 . A A .  74 GLY C    1 1 
       20 41516 1 1  74 GLY CA   C  -3.982  -1.626  -3.456 1.00 . A A .  74 GLY CA   1 1 
       20 41517 1 1  74 GLY H    H  -3.806  -0.571  -5.279 1.00 . A A .  74 GLY H    1 1 
       20 41518 1 1  74 GLY HA2  H  -3.429  -1.507  -2.535 1.00 . A A .  74 GLY HA2  1 1 
       20 41519 1 1  74 GLY HA3  H  -4.969  -1.204  -3.334 1.00 . A A .  74 GLY HA3  1 1 
       20 41520 1 1  74 GLY N    N  -3.296  -0.924  -4.516 1.00 . A A .  74 GLY N    1 1 
       20 41521 1 1  74 GLY O    O  -4.750  -3.471  -4.751 1.00 . A A .  74 GLY O    1 1 
       20 41522 1 1  75 THR C    C  -4.580  -6.067  -2.350 1.00 . A A .  75 THR C    1 1 
       20 41523 1 1  75 THR CA   C  -3.501  -5.366  -3.174 1.00 . A A .  75 THR CA   1 1 
       20 41524 1 1  75 THR CB   C  -2.118  -5.962  -2.868 1.00 . A A .  75 THR CB   1 1 
       20 41525 1 1  75 THR CG2  C  -1.243  -5.956  -4.112 1.00 . A A .  75 THR CG2  1 1 
       20 41526 1 1  75 THR H    H  -3.028  -3.570  -2.163 1.00 . A A .  75 THR H    1 1 
       20 41527 1 1  75 THR HA   H  -3.708  -5.529  -4.222 1.00 . A A .  75 THR HA   1 1 
       20 41528 1 1  75 THR HB   H  -2.247  -6.982  -2.541 1.00 . A A .  75 THR HB   1 1 
       20 41529 1 1  75 THR HG1  H  -1.148  -4.385  -2.185 1.00 . A A .  75 THR HG1  1 1 
       20 41530 1 1  75 THR HG21 H  -1.717  -6.540  -4.886 1.00 . A A .  75 THR HG21 1 1 
       20 41531 1 1  75 THR HG22 H  -0.280  -6.386  -3.877 1.00 . A A .  75 THR HG22 1 1 
       20 41532 1 1  75 THR HG23 H  -1.110  -4.941  -4.455 1.00 . A A .  75 THR HG23 1 1 
       20 41533 1 1  75 THR N    N  -3.498  -3.930  -2.946 1.00 . A A .  75 THR N    1 1 
       20 41534 1 1  75 THR O    O  -4.748  -7.285  -2.426 1.00 . A A .  75 THR O    1 1 
       20 41535 1 1  75 THR OG1  O  -1.483  -5.210  -1.823 1.00 . A A .  75 THR OG1  1 1 
       20 41536 1 1  76 GLY C    C  -6.086  -6.576   0.409 1.00 . A A .  76 GLY C    1 1 
       20 41537 1 1  76 GLY CA   C  -6.450  -5.809  -0.847 1.00 . A A .  76 GLY CA   1 1 
       20 41538 1 1  76 GLY H    H  -5.066  -4.344  -1.473 1.00 . A A .  76 GLY H    1 1 
       20 41539 1 1  76 GLY HA2  H  -7.091  -4.984  -0.572 1.00 . A A .  76 GLY HA2  1 1 
       20 41540 1 1  76 GLY HA3  H  -6.998  -6.466  -1.506 1.00 . A A .  76 GLY HA3  1 1 
       20 41541 1 1  76 GLY N    N  -5.308  -5.286  -1.564 1.00 . A A .  76 GLY N    1 1 
       20 41542 1 1  76 GLY O    O  -5.689  -5.984   1.415 1.00 . A A .  76 GLY O    1 1 
       20 41543 1 1  77 ALA C    C  -4.643  -9.113   1.827 1.00 . A A .  77 ALA C    1 1 
       20 41544 1 1  77 ALA CA   C  -6.092  -8.749   1.519 1.00 . A A .  77 ALA CA   1 1 
       20 41545 1 1  77 ALA CB   C  -6.922 -10.007   1.331 1.00 . A A .  77 ALA CB   1 1 
       20 41546 1 1  77 ALA H    H  -6.381  -8.310  -0.532 1.00 . A A .  77 ALA H    1 1 
       20 41547 1 1  77 ALA HA   H  -6.499  -8.207   2.359 1.00 . A A .  77 ALA HA   1 1 
       20 41548 1 1  77 ALA HB1  H  -6.890 -10.598   2.235 1.00 . A A .  77 ALA HB1  1 1 
       20 41549 1 1  77 ALA HB2  H  -6.520 -10.583   0.511 1.00 . A A .  77 ALA HB2  1 1 
       20 41550 1 1  77 ALA HB3  H  -7.944  -9.735   1.114 1.00 . A A .  77 ALA HB3  1 1 
       20 41551 1 1  77 ALA N    N  -6.210  -7.896   0.339 1.00 . A A .  77 ALA N    1 1 
       20 41552 1 1  77 ALA O    O  -4.297  -9.394   2.978 1.00 . A A .  77 ALA O    1 1 
       20 41553 1 1  78 ASP C    C  -1.525  -8.465   0.237 1.00 . A A .  78 ASP C    1 1 
       20 41554 1 1  78 ASP CA   C  -2.398  -9.458   0.969 1.00 . A A .  78 ASP CA   1 1 
       20 41555 1 1  78 ASP CB   C  -2.101 -10.867   0.451 1.00 . A A .  78 ASP CB   1 1 
       20 41556 1 1  78 ASP CG   C  -2.259 -11.930   1.517 1.00 . A A .  78 ASP CG   1 1 
       20 41557 1 1  78 ASP H    H  -4.134  -8.867  -0.087 1.00 . A A .  78 ASP H    1 1 
       20 41558 1 1  78 ASP HA   H  -2.167  -9.414   2.023 1.00 . A A .  78 ASP HA   1 1 
       20 41559 1 1  78 ASP HB2  H  -2.778 -11.097  -0.358 1.00 . A A .  78 ASP HB2  1 1 
       20 41560 1 1  78 ASP HB3  H  -1.086 -10.901   0.083 1.00 . A A .  78 ASP HB3  1 1 
       20 41561 1 1  78 ASP N    N  -3.806  -9.116   0.804 1.00 . A A .  78 ASP N    1 1 
       20 41562 1 1  78 ASP O    O  -1.770  -8.158  -0.927 1.00 . A A .  78 ASP O    1 1 
       20 41563 1 1  78 ASP OD1  O  -1.467 -11.918   2.486 1.00 . A A .  78 ASP OD1  1 1 
       20 41564 1 1  78 ASP OD2  O  -3.155 -12.793   1.376 1.00 . A A .  78 ASP OD2  1 1 
       20 41565 1 1  79 VAL C    C   1.427  -7.697  -0.572 1.00 . A A .  79 VAL C    1 1 
       20 41566 1 1  79 VAL CA   C   0.393  -6.998   0.311 1.00 . A A .  79 VAL CA   1 1 
       20 41567 1 1  79 VAL CB   C   1.075  -6.089   1.368 1.00 . A A .  79 VAL CB   1 1 
       20 41568 1 1  79 VAL CG1  C   1.809  -6.900   2.426 1.00 . A A .  79 VAL CG1  1 1 
       20 41569 1 1  79 VAL CG2  C   2.018  -5.098   0.699 1.00 . A A .  79 VAL CG2  1 1 
       20 41570 1 1  79 VAL H    H  -0.339  -8.268   1.835 1.00 . A A .  79 VAL H    1 1 
       20 41571 1 1  79 VAL HA   H  -0.212  -6.364  -0.325 1.00 . A A .  79 VAL HA   1 1 
       20 41572 1 1  79 VAL HB   H   0.301  -5.523   1.867 1.00 . A A .  79 VAL HB   1 1 
       20 41573 1 1  79 VAL HG11 H   2.271  -6.232   3.138 1.00 . A A .  79 VAL HG11 1 1 
       20 41574 1 1  79 VAL HG12 H   2.569  -7.503   1.952 1.00 . A A .  79 VAL HG12 1 1 
       20 41575 1 1  79 VAL HG13 H   1.108  -7.542   2.938 1.00 . A A .  79 VAL HG13 1 1 
       20 41576 1 1  79 VAL HG21 H   2.484  -4.479   1.451 1.00 . A A .  79 VAL HG21 1 1 
       20 41577 1 1  79 VAL HG22 H   1.460  -4.474   0.016 1.00 . A A .  79 VAL HG22 1 1 
       20 41578 1 1  79 VAL HG23 H   2.778  -5.637   0.154 1.00 . A A .  79 VAL HG23 1 1 
       20 41579 1 1  79 VAL N    N  -0.503  -7.966   0.915 1.00 . A A .  79 VAL N    1 1 
       20 41580 1 1  79 VAL O    O   2.429  -8.245  -0.101 1.00 . A A .  79 VAL O    1 1 
       20 41581 1 1  80 TRP C    C   3.130  -7.247  -3.154 1.00 . A A .  80 TRP C    1 1 
       20 41582 1 1  80 TRP CA   C   2.049  -8.270  -2.846 1.00 . A A .  80 TRP CA   1 1 
       20 41583 1 1  80 TRP CB   C   1.277  -8.651  -4.117 1.00 . A A .  80 TRP CB   1 1 
       20 41584 1 1  80 TRP CD1  C   2.671 -10.390  -5.391 1.00 . A A .  80 TRP CD1  1 1 
       20 41585 1 1  80 TRP CD2  C   2.558  -8.390  -6.391 1.00 . A A .  80 TRP CD2  1 1 
       20 41586 1 1  80 TRP CE2  C   3.343  -9.245  -7.186 1.00 . A A .  80 TRP CE2  1 1 
       20 41587 1 1  80 TRP CE3  C   2.345  -7.077  -6.822 1.00 . A A .  80 TRP CE3  1 1 
       20 41588 1 1  80 TRP CG   C   2.139  -9.141  -5.245 1.00 . A A .  80 TRP CG   1 1 
       20 41589 1 1  80 TRP CH2  C   3.688  -7.539  -8.784 1.00 . A A .  80 TRP CH2  1 1 
       20 41590 1 1  80 TRP CZ2  C   3.913  -8.829  -8.388 1.00 . A A .  80 TRP CZ2  1 1 
       20 41591 1 1  80 TRP CZ3  C   2.914  -6.666  -8.012 1.00 . A A .  80 TRP CZ3  1 1 
       20 41592 1 1  80 TRP H    H   0.279  -7.352  -2.157 1.00 . A A .  80 TRP H    1 1 
       20 41593 1 1  80 TRP HA   H   2.507  -9.154  -2.426 1.00 . A A .  80 TRP HA   1 1 
       20 41594 1 1  80 TRP HB2  H   0.574  -9.434  -3.878 1.00 . A A .  80 TRP HB2  1 1 
       20 41595 1 1  80 TRP HB3  H   0.733  -7.785  -4.467 1.00 . A A .  80 TRP HB3  1 1 
       20 41596 1 1  80 TRP HD1  H   2.535 -11.195  -4.685 1.00 . A A .  80 TRP HD1  1 1 
       20 41597 1 1  80 TRP HE1  H   3.879 -11.258  -6.887 1.00 . A A .  80 TRP HE1  1 1 
       20 41598 1 1  80 TRP HE3  H   1.751  -6.386  -6.241 1.00 . A A .  80 TRP HE3  1 1 
       20 41599 1 1  80 TRP HH2  H   4.113  -7.174  -9.709 1.00 . A A .  80 TRP HH2  1 1 
       20 41600 1 1  80 TRP HZ2  H   4.512  -9.491  -8.995 1.00 . A A .  80 TRP HZ2  1 1 
       20 41601 1 1  80 TRP HZ3  H   2.760  -5.655  -8.362 1.00 . A A .  80 TRP HZ3  1 1 
       20 41602 1 1  80 TRP N    N   1.137  -7.721  -1.860 1.00 . A A .  80 TRP N    1 1 
       20 41603 1 1  80 TRP NE1  N   3.396 -10.459  -6.556 1.00 . A A .  80 TRP NE1  1 1 
       20 41604 1 1  80 TRP O    O   2.840  -6.168  -3.664 1.00 . A A .  80 TRP O    1 1 
       20 41605 1 1  81 ILE C    C   6.014  -6.776  -4.454 1.00 . A A .  81 ILE C    1 1 
       20 41606 1 1  81 ILE CA   C   5.461  -6.643  -3.037 1.00 . A A .  81 ILE CA   1 1 
       20 41607 1 1  81 ILE CB   C   6.586  -6.835  -1.985 1.00 . A A .  81 ILE CB   1 1 
       20 41608 1 1  81 ILE CD1  C   7.270  -4.383  -1.982 1.00 . A A .  81 ILE CD1  1 1 
       20 41609 1 1  81 ILE CG1  C   7.709  -5.815  -2.196 1.00 . A A .  81 ILE CG1  1 1 
       20 41610 1 1  81 ILE CG2  C   7.137  -8.254  -2.016 1.00 . A A .  81 ILE CG2  1 1 
       20 41611 1 1  81 ILE H    H   4.551  -8.460  -2.459 1.00 . A A .  81 ILE H    1 1 
       20 41612 1 1  81 ILE HA   H   5.061  -5.644  -2.919 1.00 . A A .  81 ILE HA   1 1 
       20 41613 1 1  81 ILE HB   H   6.154  -6.677  -1.008 1.00 . A A .  81 ILE HB   1 1 
       20 41614 1 1  81 ILE HD11 H   8.115  -3.724  -2.115 1.00 . A A .  81 ILE HD11 1 1 
       20 41615 1 1  81 ILE HD12 H   6.879  -4.271  -0.981 1.00 . A A .  81 ILE HD12 1 1 
       20 41616 1 1  81 ILE HD13 H   6.501  -4.132  -2.699 1.00 . A A .  81 ILE HD13 1 1 
       20 41617 1 1  81 ILE HG12 H   8.510  -6.023  -1.501 1.00 . A A .  81 ILE HG12 1 1 
       20 41618 1 1  81 ILE HG13 H   8.082  -5.903  -3.205 1.00 . A A .  81 ILE HG13 1 1 
       20 41619 1 1  81 ILE HG21 H   7.933  -8.346  -1.293 1.00 . A A .  81 ILE HG21 1 1 
       20 41620 1 1  81 ILE HG22 H   7.521  -8.470  -3.003 1.00 . A A .  81 ILE HG22 1 1 
       20 41621 1 1  81 ILE HG23 H   6.349  -8.952  -1.777 1.00 . A A .  81 ILE HG23 1 1 
       20 41622 1 1  81 ILE N    N   4.369  -7.576  -2.834 1.00 . A A .  81 ILE N    1 1 
       20 41623 1 1  81 ILE O    O   6.396  -7.864  -4.894 1.00 . A A .  81 ILE O    1 1 
       20 41624 1 1  82 ALA C    C   7.998  -5.811  -6.592 1.00 . A A .  82 ALA C    1 1 
       20 41625 1 1  82 ALA CA   C   6.486  -5.637  -6.545 1.00 . A A .  82 ALA CA   1 1 
       20 41626 1 1  82 ALA CB   C   6.075  -4.335  -7.212 1.00 . A A .  82 ALA CB   1 1 
       20 41627 1 1  82 ALA H    H   5.673  -4.839  -4.770 1.00 . A A .  82 ALA H    1 1 
       20 41628 1 1  82 ALA HA   H   6.020  -6.453  -7.079 1.00 . A A .  82 ALA HA   1 1 
       20 41629 1 1  82 ALA HB1  H   5.003  -4.220  -7.146 1.00 . A A .  82 ALA HB1  1 1 
       20 41630 1 1  82 ALA HB2  H   6.371  -4.353  -8.252 1.00 . A A .  82 ALA HB2  1 1 
       20 41631 1 1  82 ALA HB3  H   6.557  -3.507  -6.714 1.00 . A A .  82 ALA HB3  1 1 
       20 41632 1 1  82 ALA N    N   6.008  -5.665  -5.175 1.00 . A A .  82 ALA N    1 1 
       20 41633 1 1  82 ALA O    O   8.729  -5.144  -5.862 1.00 . A A .  82 ALA O    1 1 
       20 41634 1 1  83 PRO C    C  10.658  -5.906  -8.332 1.00 . A A .  83 PRO C    1 1 
       20 41635 1 1  83 PRO CA   C   9.911  -7.001  -7.571 1.00 . A A .  83 PRO CA   1 1 
       20 41636 1 1  83 PRO CB   C   9.943  -8.315  -8.354 1.00 . A A .  83 PRO CB   1 1 
       20 41637 1 1  83 PRO CD   C   7.672  -7.554  -8.355 1.00 . A A .  83 PRO CD   1 1 
       20 41638 1 1  83 PRO CG   C   8.696  -8.301  -9.168 1.00 . A A .  83 PRO CG   1 1 
       20 41639 1 1  83 PRO HA   H  10.373  -7.145  -6.605 1.00 . A A .  83 PRO HA   1 1 
       20 41640 1 1  83 PRO HB2  H  10.823  -8.343  -8.979 1.00 . A A .  83 PRO HB2  1 1 
       20 41641 1 1  83 PRO HB3  H   9.956  -9.147  -7.666 1.00 . A A .  83 PRO HB3  1 1 
       20 41642 1 1  83 PRO HD2  H   7.060  -6.937  -8.997 1.00 . A A .  83 PRO HD2  1 1 
       20 41643 1 1  83 PRO HD3  H   7.056  -8.245  -7.797 1.00 . A A .  83 PRO HD3  1 1 
       20 41644 1 1  83 PRO HG2  H   8.875  -7.793 -10.103 1.00 . A A .  83 PRO HG2  1 1 
       20 41645 1 1  83 PRO HG3  H   8.364  -9.313  -9.348 1.00 . A A .  83 PRO HG3  1 1 
       20 41646 1 1  83 PRO N    N   8.482  -6.723  -7.446 1.00 . A A .  83 PRO N    1 1 
       20 41647 1 1  83 PRO O    O  10.039  -5.007  -8.915 1.00 . A A .  83 PRO O    1 1 
       20 41648 1 1  84 ARG C    C  12.421  -4.815 -10.446 1.00 . A A .  84 ARG C    1 1 
       20 41649 1 1  84 ARG CA   C  12.851  -5.038  -9.004 1.00 . A A .  84 ARG CA   1 1 
       20 41650 1 1  84 ARG CB   C  14.305  -5.515  -8.987 1.00 . A A .  84 ARG CB   1 1 
       20 41651 1 1  84 ARG CD   C  15.277  -3.867  -7.358 1.00 . A A .  84 ARG CD   1 1 
       20 41652 1 1  84 ARG CG   C  15.008  -5.335  -7.653 1.00 . A A .  84 ARG CG   1 1 
       20 41653 1 1  84 ARG CZ   C  17.369  -2.983  -8.341 1.00 . A A .  84 ARG CZ   1 1 
       20 41654 1 1  84 ARG H    H  12.400  -6.738  -7.822 1.00 . A A .  84 ARG H    1 1 
       20 41655 1 1  84 ARG HA   H  12.779  -4.097  -8.473 1.00 . A A .  84 ARG HA   1 1 
       20 41656 1 1  84 ARG HB2  H  14.327  -6.565  -9.237 1.00 . A A .  84 ARG HB2  1 1 
       20 41657 1 1  84 ARG HB3  H  14.858  -4.967  -9.735 1.00 . A A .  84 ARG HB3  1 1 
       20 41658 1 1  84 ARG HD2  H  14.331  -3.355  -7.260 1.00 . A A .  84 ARG HD2  1 1 
       20 41659 1 1  84 ARG HD3  H  15.820  -3.795  -6.428 1.00 . A A .  84 ARG HD3  1 1 
       20 41660 1 1  84 ARG HE   H  15.574  -2.941  -9.226 1.00 . A A .  84 ARG HE   1 1 
       20 41661 1 1  84 ARG HG2  H  14.385  -5.741  -6.871 1.00 . A A .  84 ARG HG2  1 1 
       20 41662 1 1  84 ARG HG3  H  15.949  -5.865  -7.680 1.00 . A A .  84 ARG HG3  1 1 
       20 41663 1 1  84 ARG HH11 H  17.584  -3.792  -6.490 1.00 . A A .  84 ARG HH11 1 1 
       20 41664 1 1  84 ARG HH12 H  19.044  -3.170  -7.205 1.00 . A A .  84 ARG HH12 1 1 
       20 41665 1 1  84 ARG HH21 H  17.476  -2.084 -10.165 1.00 . A A .  84 ARG HH21 1 1 
       20 41666 1 1  84 ARG HH22 H  18.984  -2.209  -9.294 1.00 . A A .  84 ARG HH22 1 1 
       20 41667 1 1  84 ARG N    N  11.986  -5.999  -8.321 1.00 . A A .  84 ARG N    1 1 
       20 41668 1 1  84 ARG NE   N  16.058  -3.221  -8.418 1.00 . A A .  84 ARG NE   1 1 
       20 41669 1 1  84 ARG NH1  N  18.053  -3.343  -7.262 1.00 . A A .  84 ARG NH1  1 1 
       20 41670 1 1  84 ARG NH2  N  17.994  -2.377  -9.342 1.00 . A A .  84 ARG NH2  1 1 
       20 41671 1 1  84 ARG O    O  12.369  -3.683 -10.902 1.00 . A A .  84 ARG O    1 1 
       20 41672 1 1  85 GLN C    C  10.603  -4.793 -12.765 1.00 . A A .  85 GLN C    1 1 
       20 41673 1 1  85 GLN CA   C  11.711  -5.825 -12.556 1.00 . A A .  85 GLN CA   1 1 
       20 41674 1 1  85 GLN CB   C  11.234  -7.195 -13.035 1.00 . A A .  85 GLN CB   1 1 
       20 41675 1 1  85 GLN CD   C  11.799  -9.644 -13.285 1.00 . A A .  85 GLN CD   1 1 
       20 41676 1 1  85 GLN CG   C  12.333  -8.242 -13.073 1.00 . A A .  85 GLN CG   1 1 
       20 41677 1 1  85 GLN H    H  12.176  -6.781 -10.717 1.00 . A A .  85 GLN H    1 1 
       20 41678 1 1  85 GLN HA   H  12.574  -5.532 -13.136 1.00 . A A .  85 GLN HA   1 1 
       20 41679 1 1  85 GLN HB2  H  10.456  -7.546 -12.374 1.00 . A A .  85 GLN HB2  1 1 
       20 41680 1 1  85 GLN HB3  H  10.829  -7.096 -14.032 1.00 . A A .  85 GLN HB3  1 1 
       20 41681 1 1  85 GLN HE21 H  13.451 -10.153 -14.260 1.00 . A A .  85 GLN HE21 1 1 
       20 41682 1 1  85 GLN HE22 H  12.257 -11.400 -14.099 1.00 . A A .  85 GLN HE22 1 1 
       20 41683 1 1  85 GLN HG2  H  13.010  -8.006 -13.880 1.00 . A A .  85 GLN HG2  1 1 
       20 41684 1 1  85 GLN HG3  H  12.869  -8.215 -12.136 1.00 . A A .  85 GLN HG3  1 1 
       20 41685 1 1  85 GLN N    N  12.118  -5.899 -11.152 1.00 . A A .  85 GLN N    1 1 
       20 41686 1 1  85 GLN NE2  N  12.581 -10.481 -13.946 1.00 . A A .  85 GLN NE2  1 1 
       20 41687 1 1  85 GLN O    O  10.733  -3.875 -13.585 1.00 . A A .  85 GLN O    1 1 
       20 41688 1 1  85 GLN OE1  O  10.690  -9.970 -12.866 1.00 . A A .  85 GLN OE1  1 1 
       20 41689 1 1  86 LEU C    C   8.668  -2.663 -11.618 1.00 . A A .  86 LEU C    1 1 
       20 41690 1 1  86 LEU CA   C   8.372  -4.063 -12.150 1.00 . A A .  86 LEU CA   1 1 
       20 41691 1 1  86 LEU CB   C   7.168  -4.660 -11.415 1.00 . A A .  86 LEU CB   1 1 
       20 41692 1 1  86 LEU CD1  C   5.452  -4.002 -13.117 1.00 . A A .  86 LEU CD1  1 1 
       20 41693 1 1  86 LEU CD2  C   4.744  -4.535 -10.783 1.00 . A A .  86 LEU CD2  1 1 
       20 41694 1 1  86 LEU CG   C   5.840  -3.935 -11.650 1.00 . A A .  86 LEU CG   1 1 
       20 41695 1 1  86 LEU H    H   9.519  -5.629 -11.316 1.00 . A A .  86 LEU H    1 1 
       20 41696 1 1  86 LEU HA   H   8.141  -3.994 -13.203 1.00 . A A .  86 LEU HA   1 1 
       20 41697 1 1  86 LEU HB2  H   7.053  -5.687 -11.730 1.00 . A A .  86 LEU HB2  1 1 
       20 41698 1 1  86 LEU HB3  H   7.376  -4.646 -10.356 1.00 . A A .  86 LEU HB3  1 1 
       20 41699 1 1  86 LEU HD11 H   6.236  -3.562 -13.717 1.00 . A A .  86 LEU HD11 1 1 
       20 41700 1 1  86 LEU HD12 H   4.533  -3.459 -13.272 1.00 . A A .  86 LEU HD12 1 1 
       20 41701 1 1  86 LEU HD13 H   5.315  -5.033 -13.407 1.00 . A A .  86 LEU HD13 1 1 
       20 41702 1 1  86 LEU HD21 H   3.823  -3.993 -10.942 1.00 . A A .  86 LEU HD21 1 1 
       20 41703 1 1  86 LEU HD22 H   5.028  -4.464  -9.743 1.00 . A A .  86 LEU HD22 1 1 
       20 41704 1 1  86 LEU HD23 H   4.602  -5.572 -11.047 1.00 . A A .  86 LEU HD23 1 1 
       20 41705 1 1  86 LEU HG   H   5.951  -2.895 -11.380 1.00 . A A .  86 LEU HG   1 1 
       20 41706 1 1  86 LEU N    N   9.529  -4.931 -12.002 1.00 . A A .  86 LEU N    1 1 
       20 41707 1 1  86 LEU O    O   8.294  -1.662 -12.233 1.00 . A A .  86 LEU O    1 1 
       20 41708 1 1  87 ARG C    C  10.635  -0.510 -10.670 1.00 . A A .  87 ARG C    1 1 
       20 41709 1 1  87 ARG CA   C   9.642  -1.326  -9.844 1.00 . A A .  87 ARG CA   1 1 
       20 41710 1 1  87 ARG CB   C  10.181  -1.549  -8.428 1.00 . A A .  87 ARG CB   1 1 
       20 41711 1 1  87 ARG CD   C   9.746  -0.754  -6.075 1.00 . A A .  87 ARG CD   1 1 
       20 41712 1 1  87 ARG CG   C   9.981  -0.344  -7.520 1.00 . A A .  87 ARG CG   1 1 
       20 41713 1 1  87 ARG CZ   C  10.866  -2.054  -4.304 1.00 . A A .  87 ARG CZ   1 1 
       20 41714 1 1  87 ARG H    H   9.690  -3.431 -10.079 1.00 . A A .  87 ARG H    1 1 
       20 41715 1 1  87 ARG HA   H   8.713  -0.778  -9.781 1.00 . A A .  87 ARG HA   1 1 
       20 41716 1 1  87 ARG HB2  H   9.689  -2.404  -7.989 1.00 . A A .  87 ARG HB2  1 1 
       20 41717 1 1  87 ARG HB3  H  11.240  -1.751  -8.489 1.00 . A A .  87 ARG HB3  1 1 
       20 41718 1 1  87 ARG HD2  H   9.581   0.135  -5.485 1.00 . A A .  87 ARG HD2  1 1 
       20 41719 1 1  87 ARG HD3  H   8.864  -1.379  -6.032 1.00 . A A .  87 ARG HD3  1 1 
       20 41720 1 1  87 ARG HE   H  11.688  -1.571  -6.069 1.00 . A A .  87 ARG HE   1 1 
       20 41721 1 1  87 ARG HG2  H  10.863   0.277  -7.565 1.00 . A A .  87 ARG HG2  1 1 
       20 41722 1 1  87 ARG HG3  H   9.126   0.218  -7.868 1.00 . A A .  87 ARG HG3  1 1 
       20 41723 1 1  87 ARG HH11 H   9.001  -1.403  -3.816 1.00 . A A .  87 ARG HH11 1 1 
       20 41724 1 1  87 ARG HH12 H   9.805  -2.353  -2.598 1.00 . A A .  87 ARG HH12 1 1 
       20 41725 1 1  87 ARG HH21 H  12.745  -2.801  -4.466 1.00 . A A .  87 ARG HH21 1 1 
       20 41726 1 1  87 ARG HH22 H  11.929  -3.157  -2.974 1.00 . A A .  87 ARG HH22 1 1 
       20 41727 1 1  87 ARG N    N   9.361  -2.599 -10.489 1.00 . A A .  87 ARG N    1 1 
       20 41728 1 1  87 ARG NE   N  10.873  -1.490  -5.510 1.00 . A A .  87 ARG NE   1 1 
       20 41729 1 1  87 ARG NH1  N   9.806  -1.928  -3.512 1.00 . A A .  87 ARG NH1  1 1 
       20 41730 1 1  87 ARG NH2  N  11.931  -2.722  -3.880 1.00 . A A .  87 ARG NH2  1 1 
       20 41731 1 1  87 ARG O    O  10.539   0.715 -10.739 1.00 . A A .  87 ARG O    1 1 
       20 41732 1 1  88 GLU C    C  11.896   0.049 -13.380 1.00 . A A .  88 GLU C    1 1 
       20 41733 1 1  88 GLU CA   C  12.569  -0.556 -12.153 1.00 . A A .  88 GLU CA   1 1 
       20 41734 1 1  88 GLU CB   C  13.625  -1.571 -12.598 1.00 . A A .  88 GLU CB   1 1 
       20 41735 1 1  88 GLU CD   C  15.769  -0.569 -11.734 1.00 . A A .  88 GLU CD   1 1 
       20 41736 1 1  88 GLU CG   C  14.963  -0.951 -12.957 1.00 . A A .  88 GLU CG   1 1 
       20 41737 1 1  88 GLU H    H  11.605  -2.177 -11.196 1.00 . A A .  88 GLU H    1 1 
       20 41738 1 1  88 GLU HA   H  13.043   0.228 -11.583 1.00 . A A .  88 GLU HA   1 1 
       20 41739 1 1  88 GLU HB2  H  13.787  -2.278 -11.798 1.00 . A A .  88 GLU HB2  1 1 
       20 41740 1 1  88 GLU HB3  H  13.255  -2.101 -13.464 1.00 . A A .  88 GLU HB3  1 1 
       20 41741 1 1  88 GLU HG2  H  15.532  -1.663 -13.537 1.00 . A A .  88 GLU HG2  1 1 
       20 41742 1 1  88 GLU HG3  H  14.788  -0.064 -13.548 1.00 . A A .  88 GLU HG3  1 1 
       20 41743 1 1  88 GLU N    N  11.573  -1.201 -11.306 1.00 . A A .  88 GLU N    1 1 
       20 41744 1 1  88 GLU O    O  12.264   1.136 -13.830 1.00 . A A .  88 GLU O    1 1 
       20 41745 1 1  88 GLU OE1  O  15.519   0.506 -11.157 1.00 . A A .  88 GLU OE1  1 1 
       20 41746 1 1  88 GLU OE2  O  16.661  -1.349 -11.343 1.00 . A A .  88 GLU OE2  1 1 
       20 41747 1 1  89 ALA C    C   9.485   1.142 -14.789 1.00 . A A .  89 ALA C    1 1 
       20 41748 1 1  89 ALA CA   C  10.163  -0.194 -15.075 1.00 . A A .  89 ALA CA   1 1 
       20 41749 1 1  89 ALA CB   C   9.135  -1.232 -15.498 1.00 . A A .  89 ALA CB   1 1 
       20 41750 1 1  89 ALA H    H  10.677  -1.535 -13.515 1.00 . A A .  89 ALA H    1 1 
       20 41751 1 1  89 ALA HA   H  10.865  -0.065 -15.887 1.00 . A A .  89 ALA HA   1 1 
       20 41752 1 1  89 ALA HB1  H   8.627  -0.893 -16.389 1.00 . A A .  89 ALA HB1  1 1 
       20 41753 1 1  89 ALA HB2  H   8.416  -1.372 -14.705 1.00 . A A .  89 ALA HB2  1 1 
       20 41754 1 1  89 ALA HB3  H   9.632  -2.169 -15.703 1.00 . A A .  89 ALA HB3  1 1 
       20 41755 1 1  89 ALA N    N  10.907  -0.664 -13.912 1.00 . A A .  89 ALA N    1 1 
       20 41756 1 1  89 ALA O    O   9.593   2.084 -15.574 1.00 . A A .  89 ALA O    1 1 
       20 41757 1 1  90 LEU C    C   9.096   3.525 -12.831 1.00 . A A .  90 LEU C    1 1 
       20 41758 1 1  90 LEU CA   C   8.108   2.447 -13.271 1.00 . A A .  90 LEU CA   1 1 
       20 41759 1 1  90 LEU CB   C   7.090   2.169 -12.166 1.00 . A A .  90 LEU CB   1 1 
       20 41760 1 1  90 LEU CD1  C   4.962   1.071 -11.422 1.00 . A A .  90 LEU CD1  1 1 
       20 41761 1 1  90 LEU CD2  C   5.193   1.858 -13.781 1.00 . A A .  90 LEU CD2  1 1 
       20 41762 1 1  90 LEU CG   C   5.923   1.269 -12.582 1.00 . A A .  90 LEU CG   1 1 
       20 41763 1 1  90 LEU H    H   8.759   0.441 -13.061 1.00 . A A .  90 LEU H    1 1 
       20 41764 1 1  90 LEU HA   H   7.582   2.806 -14.144 1.00 . A A .  90 LEU HA   1 1 
       20 41765 1 1  90 LEU HB2  H   7.605   1.699 -11.340 1.00 . A A .  90 LEU HB2  1 1 
       20 41766 1 1  90 LEU HB3  H   6.686   3.112 -11.828 1.00 . A A .  90 LEU HB3  1 1 
       20 41767 1 1  90 LEU HD11 H   4.579   2.030 -11.104 1.00 . A A .  90 LEU HD11 1 1 
       20 41768 1 1  90 LEU HD12 H   5.482   0.600 -10.602 1.00 . A A .  90 LEU HD12 1 1 
       20 41769 1 1  90 LEU HD13 H   4.142   0.443 -11.738 1.00 . A A .  90 LEU HD13 1 1 
       20 41770 1 1  90 LEU HD21 H   4.822   2.839 -13.529 1.00 . A A .  90 LEU HD21 1 1 
       20 41771 1 1  90 LEU HD22 H   4.365   1.217 -14.050 1.00 . A A .  90 LEU HD22 1 1 
       20 41772 1 1  90 LEU HD23 H   5.874   1.933 -14.615 1.00 . A A .  90 LEU HD23 1 1 
       20 41773 1 1  90 LEU HG   H   6.308   0.300 -12.865 1.00 . A A .  90 LEU HG   1 1 
       20 41774 1 1  90 LEU N    N   8.802   1.223 -13.653 1.00 . A A .  90 LEU N    1 1 
       20 41775 1 1  90 LEU O    O   8.835   4.720 -12.982 1.00 . A A .  90 LEU O    1 1 
       20 41776 1 1  91 ARG C    C  11.799   4.756 -13.204 1.00 . A A .  91 ARG C    1 1 
       20 41777 1 1  91 ARG CA   C  11.307   4.031 -11.955 1.00 . A A .  91 ARG CA   1 1 
       20 41778 1 1  91 ARG CB   C  12.467   3.287 -11.289 1.00 . A A .  91 ARG CB   1 1 
       20 41779 1 1  91 ARG CD   C  14.849   3.342 -10.494 1.00 . A A .  91 ARG CD   1 1 
       20 41780 1 1  91 ARG CG   C  13.684   4.159 -11.022 1.00 . A A .  91 ARG CG   1 1 
       20 41781 1 1  91 ARG CZ   C  17.253   3.667 -10.948 1.00 . A A .  91 ARG CZ   1 1 
       20 41782 1 1  91 ARG H    H  10.361   2.143 -12.134 1.00 . A A .  91 ARG H    1 1 
       20 41783 1 1  91 ARG HA   H  10.907   4.757 -11.264 1.00 . A A .  91 ARG HA   1 1 
       20 41784 1 1  91 ARG HB2  H  12.126   2.884 -10.346 1.00 . A A .  91 ARG HB2  1 1 
       20 41785 1 1  91 ARG HB3  H  12.770   2.471 -11.929 1.00 . A A .  91 ARG HB3  1 1 
       20 41786 1 1  91 ARG HD2  H  14.618   3.016  -9.491 1.00 . A A .  91 ARG HD2  1 1 
       20 41787 1 1  91 ARG HD3  H  14.984   2.478 -11.130 1.00 . A A .  91 ARG HD3  1 1 
       20 41788 1 1  91 ARG HE   H  16.058   5.017 -10.076 1.00 . A A .  91 ARG HE   1 1 
       20 41789 1 1  91 ARG HG2  H  13.983   4.638 -11.943 1.00 . A A .  91 ARG HG2  1 1 
       20 41790 1 1  91 ARG HG3  H  13.423   4.912 -10.292 1.00 . A A .  91 ARG HG3  1 1 
       20 41791 1 1  91 ARG HH11 H  16.533   1.845 -11.494 1.00 . A A .  91 ARG HH11 1 1 
       20 41792 1 1  91 ARG HH12 H  18.215   2.124 -11.847 1.00 . A A .  91 ARG HH12 1 1 
       20 41793 1 1  91 ARG HH21 H  18.261   5.363 -10.500 1.00 . A A .  91 ARG HH21 1 1 
       20 41794 1 1  91 ARG HH22 H  19.211   4.109 -11.251 1.00 . A A .  91 ARG HH22 1 1 
       20 41795 1 1  91 ARG N    N  10.237   3.102 -12.303 1.00 . A A .  91 ARG N    1 1 
       20 41796 1 1  91 ARG NE   N  16.092   4.109 -10.467 1.00 . A A .  91 ARG NE   1 1 
       20 41797 1 1  91 ARG NH1  N  17.345   2.448 -11.465 1.00 . A A .  91 ARG NH1  1 1 
       20 41798 1 1  91 ARG NH2  N  18.326   4.443 -10.896 1.00 . A A .  91 ARG NH2  1 1 
       20 41799 1 1  91 ARG O    O  12.113   5.946 -13.164 1.00 . A A .  91 ARG O    1 1 
       20 41800 1 1  92 GLY C    C  11.370   5.666 -16.131 1.00 . A A .  92 GLY C    1 1 
       20 41801 1 1  92 GLY CA   C  12.294   4.595 -15.575 1.00 . A A .  92 GLY CA   1 1 
       20 41802 1 1  92 GLY H    H  11.531   3.095 -14.290 1.00 . A A .  92 GLY H    1 1 
       20 41803 1 1  92 GLY HA2  H  13.269   5.027 -15.418 1.00 . A A .  92 GLY HA2  1 1 
       20 41804 1 1  92 GLY HA3  H  12.379   3.799 -16.299 1.00 . A A .  92 GLY HA3  1 1 
       20 41805 1 1  92 GLY N    N  11.826   4.033 -14.321 1.00 . A A .  92 GLY N    1 1 
       20 41806 1 1  92 GLY O    O  11.734   6.378 -17.071 1.00 . A A .  92 GLY O    1 1 
       20 41807 1 1  93 VAL C    C   8.883   7.754 -14.843 1.00 . A A .  93 VAL C    1 1 
       20 41808 1 1  93 VAL CA   C   9.229   6.808 -15.993 1.00 . A A .  93 VAL CA   1 1 
       20 41809 1 1  93 VAL CB   C   7.934   6.200 -16.583 1.00 . A A .  93 VAL CB   1 1 
       20 41810 1 1  93 VAL CG1  C   8.220   5.529 -17.916 1.00 . A A .  93 VAL CG1  1 1 
       20 41811 1 1  93 VAL CG2  C   7.300   5.210 -15.620 1.00 . A A .  93 VAL CG2  1 1 
       20 41812 1 1  93 VAL H    H   9.916   5.160 -14.852 1.00 . A A .  93 VAL H    1 1 
       20 41813 1 1  93 VAL HA   H   9.710   7.383 -16.773 1.00 . A A .  93 VAL HA   1 1 
       20 41814 1 1  93 VAL HB   H   7.232   7.002 -16.755 1.00 . A A .  93 VAL HB   1 1 
       20 41815 1 1  93 VAL HG11 H   7.306   5.118 -18.315 1.00 . A A .  93 VAL HG11 1 1 
       20 41816 1 1  93 VAL HG12 H   8.939   4.735 -17.771 1.00 . A A .  93 VAL HG12 1 1 
       20 41817 1 1  93 VAL HG13 H   8.621   6.257 -18.606 1.00 . A A .  93 VAL HG13 1 1 
       20 41818 1 1  93 VAL HG21 H   7.984   4.395 -15.438 1.00 . A A .  93 VAL HG21 1 1 
       20 41819 1 1  93 VAL HG22 H   6.386   4.825 -16.049 1.00 . A A .  93 VAL HG22 1 1 
       20 41820 1 1  93 VAL HG23 H   7.077   5.707 -14.688 1.00 . A A .  93 VAL HG23 1 1 
       20 41821 1 1  93 VAL N    N  10.172   5.781 -15.568 1.00 . A A .  93 VAL N    1 1 
       20 41822 1 1  93 VAL O    O   7.934   8.530 -14.937 1.00 . A A .  93 VAL O    1 1 
       20 41823 1 1  94 ASN C    C   8.277   8.339 -11.810 1.00 . A A .  94 ASN C    1 1 
       20 41824 1 1  94 ASN CA   C   9.547   8.595 -12.615 1.00 . A A .  94 ASN CA   1 1 
       20 41825 1 1  94 ASN CB   C   9.586  10.067 -13.050 1.00 . A A .  94 ASN CB   1 1 
       20 41826 1 1  94 ASN CG   C  10.970  10.526 -13.458 1.00 . A A .  94 ASN CG   1 1 
       20 41827 1 1  94 ASN H    H  10.384   7.005 -13.750 1.00 . A A .  94 ASN H    1 1 
       20 41828 1 1  94 ASN HA   H  10.394   8.411 -11.969 1.00 . A A .  94 ASN HA   1 1 
       20 41829 1 1  94 ASN HB2  H   8.924  10.203 -13.891 1.00 . A A .  94 ASN HB2  1 1 
       20 41830 1 1  94 ASN HB3  H   9.249  10.685 -12.230 1.00 . A A .  94 ASN HB3  1 1 
       20 41831 1 1  94 ASN HD21 H  10.605  10.037 -15.344 1.00 . A A .  94 ASN HD21 1 1 
       20 41832 1 1  94 ASN HD22 H  12.174  10.703 -15.031 1.00 . A A .  94 ASN HD22 1 1 
       20 41833 1 1  94 ASN N    N   9.679   7.689 -13.770 1.00 . A A .  94 ASN N    1 1 
       20 41834 1 1  94 ASN ND2  N  11.279  10.409 -14.739 1.00 . A A .  94 ASN ND2  1 1 
       20 41835 1 1  94 ASN O    O   7.822   9.211 -11.070 1.00 . A A .  94 ASN O    1 1 
       20 41836 1 1  94 ASN OD1  O  11.754  10.992 -12.627 1.00 . A A .  94 ASN OD1  1 1 
       20 41837 1 1  95 VAL C    C   6.898   6.071  -9.891 1.00 . A A .  95 VAL C    1 1 
       20 41838 1 1  95 VAL CA   C   6.526   6.797 -11.179 1.00 . A A .  95 VAL CA   1 1 
       20 41839 1 1  95 VAL CB   C   5.558   5.927 -12.012 1.00 . A A .  95 VAL CB   1 1 
       20 41840 1 1  95 VAL CG1  C   4.361   5.500 -11.175 1.00 . A A .  95 VAL CG1  1 1 
       20 41841 1 1  95 VAL CG2  C   5.096   6.683 -13.249 1.00 . A A .  95 VAL CG2  1 1 
       20 41842 1 1  95 VAL H    H   8.134   6.475 -12.515 1.00 . A A .  95 VAL H    1 1 
       20 41843 1 1  95 VAL HA   H   6.019   7.718 -10.923 1.00 . A A .  95 VAL HA   1 1 
       20 41844 1 1  95 VAL HB   H   6.083   5.038 -12.331 1.00 . A A .  95 VAL HB   1 1 
       20 41845 1 1  95 VAL HG11 H   3.699   4.895 -11.776 1.00 . A A .  95 VAL HG11 1 1 
       20 41846 1 1  95 VAL HG12 H   3.833   6.377 -10.829 1.00 . A A .  95 VAL HG12 1 1 
       20 41847 1 1  95 VAL HG13 H   4.702   4.926 -10.326 1.00 . A A .  95 VAL HG13 1 1 
       20 41848 1 1  95 VAL HG21 H   4.418   6.065 -13.819 1.00 . A A .  95 VAL HG21 1 1 
       20 41849 1 1  95 VAL HG22 H   5.952   6.933 -13.858 1.00 . A A .  95 VAL HG22 1 1 
       20 41850 1 1  95 VAL HG23 H   4.591   7.591 -12.951 1.00 . A A .  95 VAL HG23 1 1 
       20 41851 1 1  95 VAL N    N   7.723   7.143 -11.927 1.00 . A A .  95 VAL N    1 1 
       20 41852 1 1  95 VAL O    O   7.456   4.972  -9.919 1.00 . A A .  95 VAL O    1 1 
       20 41853 1 1  96 VAL C    C   5.862   5.052  -7.134 1.00 . A A .  96 VAL C    1 1 
       20 41854 1 1  96 VAL CA   C   6.887   6.129  -7.462 1.00 . A A .  96 VAL CA   1 1 
       20 41855 1 1  96 VAL CB   C   6.875   7.204  -6.355 1.00 . A A .  96 VAL CB   1 1 
       20 41856 1 1  96 VAL CG1  C   7.272   6.607  -5.013 1.00 . A A .  96 VAL CG1  1 1 
       20 41857 1 1  96 VAL CG2  C   7.796   8.357  -6.723 1.00 . A A .  96 VAL CG2  1 1 
       20 41858 1 1  96 VAL H    H   6.179   7.593  -8.817 1.00 . A A .  96 VAL H    1 1 
       20 41859 1 1  96 VAL HA   H   7.869   5.683  -7.496 1.00 . A A .  96 VAL HA   1 1 
       20 41860 1 1  96 VAL HB   H   5.871   7.591  -6.268 1.00 . A A .  96 VAL HB   1 1 
       20 41861 1 1  96 VAL HG11 H   7.242   7.375  -4.253 1.00 . A A .  96 VAL HG11 1 1 
       20 41862 1 1  96 VAL HG12 H   8.272   6.206  -5.079 1.00 . A A .  96 VAL HG12 1 1 
       20 41863 1 1  96 VAL HG13 H   6.583   5.816  -4.753 1.00 . A A .  96 VAL HG13 1 1 
       20 41864 1 1  96 VAL HG21 H   8.805   7.987  -6.840 1.00 . A A .  96 VAL HG21 1 1 
       20 41865 1 1  96 VAL HG22 H   7.774   9.101  -5.941 1.00 . A A .  96 VAL HG22 1 1 
       20 41866 1 1  96 VAL HG23 H   7.466   8.800  -7.651 1.00 . A A .  96 VAL HG23 1 1 
       20 41867 1 1  96 VAL N    N   6.606   6.705  -8.766 1.00 . A A .  96 VAL N    1 1 
       20 41868 1 1  96 VAL O    O   4.704   5.348  -6.849 1.00 . A A .  96 VAL O    1 1 
       20 41869 1 1  97 LEU C    C   5.370   2.307  -5.481 1.00 . A A .  97 LEU C    1 1 
       20 41870 1 1  97 LEU CA   C   5.406   2.676  -6.960 1.00 . A A .  97 LEU CA   1 1 
       20 41871 1 1  97 LEU CB   C   5.858   1.469  -7.787 1.00 . A A .  97 LEU CB   1 1 
       20 41872 1 1  97 LEU CD1  C   3.584   0.440  -8.048 1.00 . A A .  97 LEU CD1  1 1 
       20 41873 1 1  97 LEU CD2  C   5.631  -0.951  -8.388 1.00 . A A .  97 LEU CD2  1 1 
       20 41874 1 1  97 LEU CG   C   5.020   0.202  -7.610 1.00 . A A .  97 LEU CG   1 1 
       20 41875 1 1  97 LEU H    H   7.228   3.634  -7.428 1.00 . A A .  97 LEU H    1 1 
       20 41876 1 1  97 LEU HA   H   4.412   2.962  -7.272 1.00 . A A .  97 LEU HA   1 1 
       20 41877 1 1  97 LEU HB2  H   5.833   1.749  -8.832 1.00 . A A .  97 LEU HB2  1 1 
       20 41878 1 1  97 LEU HB3  H   6.877   1.239  -7.520 1.00 . A A .  97 LEU HB3  1 1 
       20 41879 1 1  97 LEU HD11 H   3.569   0.724  -9.092 1.00 . A A .  97 LEU HD11 1 1 
       20 41880 1 1  97 LEU HD12 H   3.153   1.232  -7.454 1.00 . A A .  97 LEU HD12 1 1 
       20 41881 1 1  97 LEU HD13 H   3.011  -0.465  -7.914 1.00 . A A .  97 LEU HD13 1 1 
       20 41882 1 1  97 LEU HD21 H   6.634  -1.134  -8.030 1.00 . A A .  97 LEU HD21 1 1 
       20 41883 1 1  97 LEU HD22 H   5.665  -0.700  -9.439 1.00 . A A .  97 LEU HD22 1 1 
       20 41884 1 1  97 LEU HD23 H   5.031  -1.838  -8.250 1.00 . A A .  97 LEU HD23 1 1 
       20 41885 1 1  97 LEU HG   H   5.007  -0.069  -6.565 1.00 . A A .  97 LEU HG   1 1 
       20 41886 1 1  97 LEU N    N   6.291   3.803  -7.203 1.00 . A A .  97 LEU N    1 1 
       20 41887 1 1  97 LEU O    O   6.390   1.938  -4.898 1.00 . A A .  97 LEU O    1 1 
       20 41888 1 1  98 ASP C    C   2.823   1.015  -3.436 1.00 . A A .  98 ASP C    1 1 
       20 41889 1 1  98 ASP CA   C   3.992   1.986  -3.503 1.00 . A A .  98 ASP CA   1 1 
       20 41890 1 1  98 ASP CB   C   3.735   3.187  -2.586 1.00 . A A .  98 ASP CB   1 1 
       20 41891 1 1  98 ASP CG   C   3.576   2.783  -1.129 1.00 . A A .  98 ASP CG   1 1 
       20 41892 1 1  98 ASP H    H   3.430   2.790  -5.381 1.00 . A A .  98 ASP H    1 1 
       20 41893 1 1  98 ASP HA   H   4.889   1.476  -3.180 1.00 . A A .  98 ASP HA   1 1 
       20 41894 1 1  98 ASP HB2  H   4.565   3.873  -2.661 1.00 . A A .  98 ASP HB2  1 1 
       20 41895 1 1  98 ASP HB3  H   2.831   3.686  -2.903 1.00 . A A .  98 ASP HB3  1 1 
       20 41896 1 1  98 ASP N    N   4.193   2.412  -4.883 1.00 . A A .  98 ASP N    1 1 
       20 41897 1 1  98 ASP O    O   1.733   1.309  -3.927 1.00 . A A .  98 ASP O    1 1 
       20 41898 1 1  98 ASP OD1  O   4.603   2.514  -0.464 1.00 . A A .  98 ASP OD1  1 1 
       20 41899 1 1  98 ASP OD2  O   2.429   2.725  -0.642 1.00 . A A .  98 ASP OD2  1 1 
       20 41900 1 1  99 THR C    C   1.490  -1.229  -1.328 1.00 . A A .  99 THR C    1 1 
       20 41901 1 1  99 THR CA   C   2.015  -1.159  -2.758 1.00 . A A .  99 THR CA   1 1 
       20 41902 1 1  99 THR CB   C   2.539  -2.538  -3.188 1.00 . A A .  99 THR CB   1 1 
       20 41903 1 1  99 THR CG2  C   1.385  -3.491  -3.454 1.00 . A A .  99 THR CG2  1 1 
       20 41904 1 1  99 THR H    H   3.943  -0.340  -2.497 1.00 . A A .  99 THR H    1 1 
       20 41905 1 1  99 THR HA   H   1.207  -0.879  -3.418 1.00 . A A .  99 THR HA   1 1 
       20 41906 1 1  99 THR HB   H   3.153  -2.944  -2.395 1.00 . A A .  99 THR HB   1 1 
       20 41907 1 1  99 THR HG1  H   3.130  -1.560  -4.795 1.00 . A A .  99 THR HG1  1 1 
       20 41908 1 1  99 THR HG21 H   0.819  -3.635  -2.546 1.00 . A A .  99 THR HG21 1 1 
       20 41909 1 1  99 THR HG22 H   1.772  -4.441  -3.791 1.00 . A A .  99 THR HG22 1 1 
       20 41910 1 1  99 THR HG23 H   0.743  -3.074  -4.217 1.00 . A A .  99 THR HG23 1 1 
       20 41911 1 1  99 THR N    N   3.056  -0.152  -2.864 1.00 . A A .  99 THR N    1 1 
       20 41912 1 1  99 THR O    O   2.262  -1.400  -0.383 1.00 . A A .  99 THR O    1 1 
       20 41913 1 1  99 THR OG1  O   3.330  -2.401  -4.376 1.00 . A A .  99 THR OG1  1 1 
       20 41914 1 1 100 MET C    C  -1.721  -1.833   0.190 1.00 . A A . 100 MET C    1 1 
       20 41915 1 1 100 MET CA   C  -0.420  -1.032   0.148 1.00 . A A . 100 MET CA   1 1 
       20 41916 1 1 100 MET CB   C  -0.677   0.434   0.515 1.00 . A A . 100 MET CB   1 1 
       20 41917 1 1 100 MET CE   C   1.598   1.140   2.627 1.00 . A A . 100 MET CE   1 1 
       20 41918 1 1 100 MET CG   C  -1.052   0.653   1.968 1.00 . A A . 100 MET CG   1 1 
       20 41919 1 1 100 MET H    H  -0.397  -1.045  -1.968 1.00 . A A . 100 MET H    1 1 
       20 41920 1 1 100 MET HA   H   0.278  -1.455   0.855 1.00 . A A . 100 MET HA   1 1 
       20 41921 1 1 100 MET HB2  H   0.217   1.005   0.309 1.00 . A A . 100 MET HB2  1 1 
       20 41922 1 1 100 MET HB3  H  -1.481   0.810  -0.101 1.00 . A A . 100 MET HB3  1 1 
       20 41923 1 1 100 MET HE1  H   1.325   2.177   2.764 1.00 . A A . 100 MET HE1  1 1 
       20 41924 1 1 100 MET HE2  H   1.835   0.964   1.588 1.00 . A A . 100 MET HE2  1 1 
       20 41925 1 1 100 MET HE3  H   2.458   0.910   3.237 1.00 . A A . 100 MET HE3  1 1 
       20 41926 1 1 100 MET HG2  H  -1.219   1.708   2.129 1.00 . A A . 100 MET HG2  1 1 
       20 41927 1 1 100 MET HG3  H  -1.963   0.111   2.177 1.00 . A A . 100 MET HG3  1 1 
       20 41928 1 1 100 MET N    N   0.181  -1.096  -1.172 1.00 . A A . 100 MET N    1 1 
       20 41929 1 1 100 MET O    O  -2.339  -2.082  -0.845 1.00 . A A . 100 MET O    1 1 
       20 41930 1 1 100 MET SD   S   0.226   0.093   3.112 1.00 . A A . 100 MET SD   1 1 
       20 41931 1 1 101 GLN C    C  -4.543  -2.029   1.682 1.00 . A A . 101 GLN C    1 1 
       20 41932 1 1 101 GLN CA   C  -3.365  -2.990   1.567 1.00 . A A . 101 GLN CA   1 1 
       20 41933 1 1 101 GLN CB   C  -3.277  -3.880   2.801 1.00 . A A . 101 GLN CB   1 1 
       20 41934 1 1 101 GLN CD   C  -2.074  -5.799   3.901 1.00 . A A . 101 GLN CD   1 1 
       20 41935 1 1 101 GLN CG   C  -2.358  -5.072   2.608 1.00 . A A . 101 GLN CG   1 1 
       20 41936 1 1 101 GLN H    H  -1.544  -2.085   2.165 1.00 . A A . 101 GLN H    1 1 
       20 41937 1 1 101 GLN HA   H  -3.510  -3.613   0.696 1.00 . A A . 101 GLN HA   1 1 
       20 41938 1 1 101 GLN HB2  H  -2.908  -3.295   3.631 1.00 . A A . 101 GLN HB2  1 1 
       20 41939 1 1 101 GLN HB3  H  -4.265  -4.248   3.041 1.00 . A A . 101 GLN HB3  1 1 
       20 41940 1 1 101 GLN HE21 H  -0.461  -4.683   4.187 1.00 . A A . 101 GLN HE21 1 1 
       20 41941 1 1 101 GLN HE22 H  -0.784  -5.872   5.406 1.00 . A A . 101 GLN HE22 1 1 
       20 41942 1 1 101 GLN HG2  H  -2.823  -5.761   1.920 1.00 . A A . 101 GLN HG2  1 1 
       20 41943 1 1 101 GLN HG3  H  -1.422  -4.725   2.194 1.00 . A A . 101 GLN HG3  1 1 
       20 41944 1 1 101 GLN N    N  -2.114  -2.260   1.384 1.00 . A A . 101 GLN N    1 1 
       20 41945 1 1 101 GLN NE2  N  -1.003  -5.414   4.566 1.00 . A A . 101 GLN NE2  1 1 
       20 41946 1 1 101 GLN O    O  -4.345  -0.831   1.874 1.00 . A A . 101 GLN O    1 1 
       20 41947 1 1 101 GLN OE1  O  -2.812  -6.702   4.296 1.00 . A A . 101 GLN OE1  1 1 
       20 41948 1 1 102 THR C    C  -7.054  -0.605   2.443 1.00 . A A . 102 THR C    1 1 
       20 41949 1 1 102 THR CA   C  -6.992  -1.800   1.484 1.00 . A A . 102 THR CA   1 1 
       20 41950 1 1 102 THR CB   C  -8.213  -2.698   1.745 1.00 . A A . 102 THR CB   1 1 
       20 41951 1 1 102 THR CG2  C  -9.500  -2.002   1.327 1.00 . A A . 102 THR CG2  1 1 
       20 41952 1 1 102 THR H    H  -5.826  -3.560   1.602 1.00 . A A . 102 THR H    1 1 
       20 41953 1 1 102 THR HA   H  -7.061  -1.435   0.471 1.00 . A A . 102 THR HA   1 1 
       20 41954 1 1 102 THR HB   H  -8.262  -2.909   2.802 1.00 . A A . 102 THR HB   1 1 
       20 41955 1 1 102 THR HG1  H  -8.405  -4.658   1.571 1.00 . A A . 102 THR HG1  1 1 
       20 41956 1 1 102 THR HG21 H  -9.609  -1.084   1.883 1.00 . A A . 102 THR HG21 1 1 
       20 41957 1 1 102 THR HG22 H -10.341  -2.650   1.530 1.00 . A A . 102 THR HG22 1 1 
       20 41958 1 1 102 THR HG23 H  -9.463  -1.782   0.270 1.00 . A A . 102 THR HG23 1 1 
       20 41959 1 1 102 THR N    N  -5.754  -2.580   1.594 1.00 . A A . 102 THR N    1 1 
       20 41960 1 1 102 THR O    O  -7.079   0.543   1.997 1.00 . A A . 102 THR O    1 1 
       20 41961 1 1 102 THR OG1  O  -8.077  -3.927   1.023 1.00 . A A . 102 THR OG1  1 1 
       20 41962 1 1 103 GLY C    C  -6.301   1.324   4.601 1.00 . A A . 103 GLY C    1 1 
       20 41963 1 1 103 GLY CA   C  -7.265   0.158   4.745 1.00 . A A . 103 GLY CA   1 1 
       20 41964 1 1 103 GLY H    H  -6.948  -1.813   4.037 1.00 . A A . 103 GLY H    1 1 
       20 41965 1 1 103 GLY HA2  H  -8.274   0.535   4.661 1.00 . A A . 103 GLY HA2  1 1 
       20 41966 1 1 103 GLY HA3  H  -7.140  -0.276   5.725 1.00 . A A . 103 GLY HA3  1 1 
       20 41967 1 1 103 GLY N    N  -7.073  -0.885   3.746 1.00 . A A . 103 GLY N    1 1 
       20 41968 1 1 103 GLY O    O  -6.715   2.437   4.262 1.00 . A A . 103 GLY O    1 1 
       20 41969 1 1 104 PRO C    C  -3.951   2.811   3.367 1.00 . A A . 104 PRO C    1 1 
       20 41970 1 1 104 PRO CA   C  -3.983   2.150   4.748 1.00 . A A . 104 PRO CA   1 1 
       20 41971 1 1 104 PRO CB   C  -2.662   1.420   5.030 1.00 . A A . 104 PRO CB   1 1 
       20 41972 1 1 104 PRO CD   C  -4.423  -0.177   5.291 1.00 . A A . 104 PRO CD   1 1 
       20 41973 1 1 104 PRO CG   C  -2.976  -0.036   4.927 1.00 . A A . 104 PRO CG   1 1 
       20 41974 1 1 104 PRO HA   H  -4.135   2.914   5.496 1.00 . A A . 104 PRO HA   1 1 
       20 41975 1 1 104 PRO HB2  H  -1.925   1.715   4.298 1.00 . A A . 104 PRO HB2  1 1 
       20 41976 1 1 104 PRO HB3  H  -2.312   1.677   6.019 1.00 . A A . 104 PRO HB3  1 1 
       20 41977 1 1 104 PRO HD2  H  -4.869  -1.005   4.760 1.00 . A A . 104 PRO HD2  1 1 
       20 41978 1 1 104 PRO HD3  H  -4.534  -0.307   6.358 1.00 . A A . 104 PRO HD3  1 1 
       20 41979 1 1 104 PRO HG2  H  -2.810  -0.375   3.915 1.00 . A A . 104 PRO HG2  1 1 
       20 41980 1 1 104 PRO HG3  H  -2.360  -0.594   5.616 1.00 . A A . 104 PRO HG3  1 1 
       20 41981 1 1 104 PRO N    N  -5.001   1.102   4.855 1.00 . A A . 104 PRO N    1 1 
       20 41982 1 1 104 PRO O    O  -3.613   3.990   3.249 1.00 . A A . 104 PRO O    1 1 
       20 41983 1 1 105 ALA C    C  -5.380   3.679   0.826 1.00 . A A . 105 ALA C    1 1 
       20 41984 1 1 105 ALA CA   C  -4.335   2.582   0.969 1.00 . A A . 105 ALA CA   1 1 
       20 41985 1 1 105 ALA CB   C  -4.604   1.468  -0.031 1.00 . A A . 105 ALA CB   1 1 
       20 41986 1 1 105 ALA H    H  -4.581   1.122   2.486 1.00 . A A . 105 ALA H    1 1 
       20 41987 1 1 105 ALA HA   H  -3.359   2.997   0.757 1.00 . A A . 105 ALA HA   1 1 
       20 41988 1 1 105 ALA HB1  H  -5.564   1.018   0.181 1.00 . A A . 105 ALA HB1  1 1 
       20 41989 1 1 105 ALA HB2  H  -3.831   0.718   0.048 1.00 . A A . 105 ALA HB2  1 1 
       20 41990 1 1 105 ALA HB3  H  -4.610   1.875  -1.032 1.00 . A A . 105 ALA HB3  1 1 
       20 41991 1 1 105 ALA N    N  -4.314   2.056   2.331 1.00 . A A . 105 ALA N    1 1 
       20 41992 1 1 105 ALA O    O  -5.088   4.758   0.310 1.00 . A A . 105 ALA O    1 1 
       20 41993 1 1 106 ILE C    C  -7.338   5.651   1.944 1.00 . A A . 106 ILE C    1 1 
       20 41994 1 1 106 ILE CA   C  -7.688   4.357   1.215 1.00 . A A . 106 ILE CA   1 1 
       20 41995 1 1 106 ILE CB   C  -8.996   3.775   1.800 1.00 . A A . 106 ILE CB   1 1 
       20 41996 1 1 106 ILE CD1  C -10.613   1.809   1.618 1.00 . A A . 106 ILE CD1  1 1 
       20 41997 1 1 106 ILE CG1  C  -9.381   2.491   1.060 1.00 . A A . 106 ILE CG1  1 1 
       20 41998 1 1 106 ILE CG2  C -10.123   4.798   1.720 1.00 . A A . 106 ILE CG2  1 1 
       20 41999 1 1 106 ILE H    H  -6.749   2.527   1.726 1.00 . A A . 106 ILE H    1 1 
       20 42000 1 1 106 ILE HA   H  -7.852   4.578   0.170 1.00 . A A . 106 ILE HA   1 1 
       20 42001 1 1 106 ILE HB   H  -8.827   3.544   2.841 1.00 . A A . 106 ILE HB   1 1 
       20 42002 1 1 106 ILE HD11 H -10.811   0.907   1.058 1.00 . A A . 106 ILE HD11 1 1 
       20 42003 1 1 106 ILE HD12 H -11.460   2.474   1.540 1.00 . A A . 106 ILE HD12 1 1 
       20 42004 1 1 106 ILE HD13 H -10.446   1.558   2.655 1.00 . A A . 106 ILE HD13 1 1 
       20 42005 1 1 106 ILE HG12 H  -9.576   2.725   0.024 1.00 . A A . 106 ILE HG12 1 1 
       20 42006 1 1 106 ILE HG13 H  -8.560   1.791   1.116 1.00 . A A . 106 ILE HG13 1 1 
       20 42007 1 1 106 ILE HG21 H  -9.842   5.687   2.263 1.00 . A A . 106 ILE HG21 1 1 
       20 42008 1 1 106 ILE HG22 H -11.020   4.380   2.152 1.00 . A A . 106 ILE HG22 1 1 
       20 42009 1 1 106 ILE HG23 H -10.308   5.051   0.686 1.00 . A A . 106 ILE HG23 1 1 
       20 42010 1 1 106 ILE N    N  -6.589   3.402   1.303 1.00 . A A . 106 ILE N    1 1 
       20 42011 1 1 106 ILE O    O  -7.567   6.748   1.428 1.00 . A A . 106 ILE O    1 1 
       20 42012 1 1 107 ARG C    C  -5.319   7.496   3.192 1.00 . A A . 107 ARG C    1 1 
       20 42013 1 1 107 ARG CA   C  -6.371   6.676   3.927 1.00 . A A . 107 ARG CA   1 1 
       20 42014 1 1 107 ARG CB   C  -5.810   6.252   5.283 1.00 . A A . 107 ARG CB   1 1 
       20 42015 1 1 107 ARG CD   C  -6.149   5.036   7.446 1.00 . A A . 107 ARG CD   1 1 
       20 42016 1 1 107 ARG CG   C  -6.699   5.296   6.054 1.00 . A A . 107 ARG CG   1 1 
       20 42017 1 1 107 ARG CZ   C  -4.193   3.604   7.932 1.00 . A A . 107 ARG CZ   1 1 
       20 42018 1 1 107 ARG H    H  -6.605   4.611   3.489 1.00 . A A . 107 ARG H    1 1 
       20 42019 1 1 107 ARG HA   H  -7.248   7.286   4.081 1.00 . A A . 107 ARG HA   1 1 
       20 42020 1 1 107 ARG HB2  H  -4.855   5.772   5.127 1.00 . A A . 107 ARG HB2  1 1 
       20 42021 1 1 107 ARG HB3  H  -5.661   7.135   5.887 1.00 . A A . 107 ARG HB3  1 1 
       20 42022 1 1 107 ARG HD2  H  -6.302   5.919   8.048 1.00 . A A . 107 ARG HD2  1 1 
       20 42023 1 1 107 ARG HD3  H  -6.686   4.207   7.882 1.00 . A A . 107 ARG HD3  1 1 
       20 42024 1 1 107 ARG HE   H  -4.111   5.391   7.041 1.00 . A A . 107 ARG HE   1 1 
       20 42025 1 1 107 ARG HG2  H  -7.685   5.724   6.141 1.00 . A A . 107 ARG HG2  1 1 
       20 42026 1 1 107 ARG HG3  H  -6.755   4.359   5.518 1.00 . A A . 107 ARG HG3  1 1 
       20 42027 1 1 107 ARG HH11 H  -5.987   2.737   8.330 1.00 . A A . 107 ARG HH11 1 1 
       20 42028 1 1 107 ARG HH12 H  -4.590   1.790   8.757 1.00 . A A . 107 ARG HH12 1 1 
       20 42029 1 1 107 ARG HH21 H  -2.279   4.165   7.578 1.00 . A A . 107 ARG HH21 1 1 
       20 42030 1 1 107 ARG HH22 H  -2.467   2.612   8.343 1.00 . A A . 107 ARG HH22 1 1 
       20 42031 1 1 107 ARG N    N  -6.763   5.515   3.134 1.00 . A A . 107 ARG N    1 1 
       20 42032 1 1 107 ARG NE   N  -4.718   4.718   7.427 1.00 . A A . 107 ARG NE   1 1 
       20 42033 1 1 107 ARG NH1  N  -4.983   2.636   8.376 1.00 . A A . 107 ARG NH1  1 1 
       20 42034 1 1 107 ARG NH2  N  -2.876   3.447   7.950 1.00 . A A . 107 ARG NH2  1 1 
       20 42035 1 1 107 ARG O    O  -5.466   8.707   3.020 1.00 . A A . 107 ARG O    1 1 
       20 42036 1 1 108 THR C    C  -3.598   8.169   0.796 1.00 . A A . 108 THR C    1 1 
       20 42037 1 1 108 THR CA   C  -3.150   7.492   2.092 1.00 . A A . 108 THR CA   1 1 
       20 42038 1 1 108 THR CB   C  -2.005   6.501   1.794 1.00 . A A . 108 THR CB   1 1 
       20 42039 1 1 108 THR CG2  C  -0.776   7.226   1.264 1.00 . A A . 108 THR CG2  1 1 
       20 42040 1 1 108 THR H    H  -4.233   5.851   2.866 1.00 . A A . 108 THR H    1 1 
       20 42041 1 1 108 THR HA   H  -2.774   8.249   2.766 1.00 . A A . 108 THR HA   1 1 
       20 42042 1 1 108 THR HB   H  -2.343   5.798   1.047 1.00 . A A . 108 THR HB   1 1 
       20 42043 1 1 108 THR HG1  H  -2.294   5.070   3.129 1.00 . A A . 108 THR HG1  1 1 
       20 42044 1 1 108 THR HG21 H  -1.031   7.751   0.354 1.00 . A A . 108 THR HG21 1 1 
       20 42045 1 1 108 THR HG22 H   0.004   6.508   1.057 1.00 . A A . 108 THR HG22 1 1 
       20 42046 1 1 108 THR HG23 H  -0.428   7.933   2.002 1.00 . A A . 108 THR HG23 1 1 
       20 42047 1 1 108 THR N    N  -4.263   6.825   2.750 1.00 . A A . 108 THR N    1 1 
       20 42048 1 1 108 THR O    O  -3.190   9.291   0.505 1.00 . A A . 108 THR O    1 1 
       20 42049 1 1 108 THR OG1  O  -1.658   5.786   2.992 1.00 . A A . 108 THR OG1  1 1 
       20 42050 1 1 109 TYR C    C  -5.707   9.333  -1.007 1.00 . A A . 109 TYR C    1 1 
       20 42051 1 1 109 TYR CA   C  -4.943   8.032  -1.228 1.00 . A A . 109 TYR CA   1 1 
       20 42052 1 1 109 TYR CB   C  -5.836   7.015  -1.945 1.00 . A A . 109 TYR CB   1 1 
       20 42053 1 1 109 TYR CD1  C  -5.655   7.859  -4.320 1.00 . A A . 109 TYR CD1  1 1 
       20 42054 1 1 109 TYR CD2  C  -7.820   7.744  -3.329 1.00 . A A . 109 TYR CD2  1 1 
       20 42055 1 1 109 TYR CE1  C  -6.210   8.352  -5.485 1.00 . A A . 109 TYR CE1  1 1 
       20 42056 1 1 109 TYR CE2  C  -8.382   8.240  -4.489 1.00 . A A . 109 TYR CE2  1 1 
       20 42057 1 1 109 TYR CG   C  -6.449   7.545  -3.223 1.00 . A A . 109 TYR CG   1 1 
       20 42058 1 1 109 TYR CZ   C  -7.574   8.541  -5.565 1.00 . A A . 109 TYR CZ   1 1 
       20 42059 1 1 109 TYR H    H  -4.760   6.603   0.328 1.00 . A A . 109 TYR H    1 1 
       20 42060 1 1 109 TYR HA   H  -4.086   8.239  -1.849 1.00 . A A . 109 TYR HA   1 1 
       20 42061 1 1 109 TYR HB2  H  -5.251   6.142  -2.194 1.00 . A A . 109 TYR HB2  1 1 
       20 42062 1 1 109 TYR HB3  H  -6.642   6.725  -1.286 1.00 . A A . 109 TYR HB3  1 1 
       20 42063 1 1 109 TYR HD1  H  -4.587   7.709  -4.256 1.00 . A A . 109 TYR HD1  1 1 
       20 42064 1 1 109 TYR HD2  H  -8.451   7.506  -2.486 1.00 . A A . 109 TYR HD2  1 1 
       20 42065 1 1 109 TYR HE1  H  -5.576   8.588  -6.327 1.00 . A A . 109 TYR HE1  1 1 
       20 42066 1 1 109 TYR HE2  H  -9.451   8.388  -4.552 1.00 . A A . 109 TYR HE2  1 1 
       20 42067 1 1 109 TYR HH   H  -7.685   8.658  -7.482 1.00 . A A . 109 TYR HH   1 1 
       20 42068 1 1 109 TYR N    N  -4.453   7.491   0.034 1.00 . A A . 109 TYR N    1 1 
       20 42069 1 1 109 TYR O    O  -5.387  10.353  -1.615 1.00 . A A . 109 TYR O    1 1 
       20 42070 1 1 109 TYR OH   O  -8.129   9.042  -6.719 1.00 . A A . 109 TYR OH   1 1 
       20 42071 1 1 110 ASN C    C  -6.696  11.657   0.603 1.00 . A A . 110 ASN C    1 1 
       20 42072 1 1 110 ASN CA   C  -7.534  10.469   0.147 1.00 . A A . 110 ASN CA   1 1 
       20 42073 1 1 110 ASN CB   C  -8.595  10.154   1.205 1.00 . A A . 110 ASN CB   1 1 
       20 42074 1 1 110 ASN CG   C  -9.724   9.292   0.675 1.00 . A A . 110 ASN CG   1 1 
       20 42075 1 1 110 ASN H    H  -6.875   8.462   0.366 1.00 . A A . 110 ASN H    1 1 
       20 42076 1 1 110 ASN HA   H  -8.031  10.734  -0.774 1.00 . A A . 110 ASN HA   1 1 
       20 42077 1 1 110 ASN HB2  H  -8.127   9.632   2.026 1.00 . A A . 110 ASN HB2  1 1 
       20 42078 1 1 110 ASN HB3  H  -9.015  11.081   1.568 1.00 . A A . 110 ASN HB3  1 1 
       20 42079 1 1 110 ASN HD21 H -10.017   8.524   2.481 1.00 . A A . 110 ASN HD21 1 1 
       20 42080 1 1 110 ASN HD22 H -11.058   7.936   1.235 1.00 . A A . 110 ASN HD22 1 1 
       20 42081 1 1 110 ASN N    N  -6.698   9.298  -0.121 1.00 . A A . 110 ASN N    1 1 
       20 42082 1 1 110 ASN ND2  N -10.328   8.505   1.551 1.00 . A A . 110 ASN ND2  1 1 
       20 42083 1 1 110 ASN O    O  -6.914  12.789   0.164 1.00 . A A . 110 ASN O    1 1 
       20 42084 1 1 110 ASN OD1  O -10.065   9.346  -0.506 1.00 . A A . 110 ASN OD1  1 1 
       20 42085 1 1 111 ILE C    C  -3.932  12.981   0.935 1.00 . A A . 111 ILE C    1 1 
       20 42086 1 1 111 ILE CA   C  -4.877  12.446   2.008 1.00 . A A . 111 ILE CA   1 1 
       20 42087 1 1 111 ILE CB   C  -4.059  11.940   3.216 1.00 . A A . 111 ILE CB   1 1 
       20 42088 1 1 111 ILE CD1  C  -4.292  10.927   5.546 1.00 . A A . 111 ILE CD1  1 1 
       20 42089 1 1 111 ILE CG1  C  -5.001  11.524   4.350 1.00 . A A . 111 ILE CG1  1 1 
       20 42090 1 1 111 ILE CG2  C  -3.086  13.010   3.694 1.00 . A A . 111 ILE CG2  1 1 
       20 42091 1 1 111 ILE H    H  -5.590  10.467   1.766 1.00 . A A . 111 ILE H    1 1 
       20 42092 1 1 111 ILE HA   H  -5.514  13.251   2.345 1.00 . A A . 111 ILE HA   1 1 
       20 42093 1 1 111 ILE HB   H  -3.486  11.081   2.900 1.00 . A A . 111 ILE HB   1 1 
       20 42094 1 1 111 ILE HD11 H  -3.739  10.053   5.236 1.00 . A A . 111 ILE HD11 1 1 
       20 42095 1 1 111 ILE HD12 H  -5.020  10.647   6.292 1.00 . A A . 111 ILE HD12 1 1 
       20 42096 1 1 111 ILE HD13 H  -3.611  11.655   5.962 1.00 . A A . 111 ILE HD13 1 1 
       20 42097 1 1 111 ILE HG12 H  -5.547  12.391   4.689 1.00 . A A . 111 ILE HG12 1 1 
       20 42098 1 1 111 ILE HG13 H  -5.698  10.789   3.977 1.00 . A A . 111 ILE HG13 1 1 
       20 42099 1 1 111 ILE HG21 H  -2.400  13.254   2.897 1.00 . A A . 111 ILE HG21 1 1 
       20 42100 1 1 111 ILE HG22 H  -2.534  12.639   4.545 1.00 . A A . 111 ILE HG22 1 1 
       20 42101 1 1 111 ILE HG23 H  -3.636  13.896   3.979 1.00 . A A . 111 ILE HG23 1 1 
       20 42102 1 1 111 ILE N    N  -5.731  11.394   1.474 1.00 . A A . 111 ILE N    1 1 
       20 42103 1 1 111 ILE O    O  -3.782  14.195   0.774 1.00 . A A . 111 ILE O    1 1 
       20 42104 1 1 112 MET C    C  -3.035  13.225  -1.970 1.00 . A A . 112 MET C    1 1 
       20 42105 1 1 112 MET CA   C  -2.353  12.453  -0.837 1.00 . A A . 112 MET CA   1 1 
       20 42106 1 1 112 MET CB   C  -1.653  11.206  -1.382 1.00 . A A . 112 MET CB   1 1 
       20 42107 1 1 112 MET CE   C   1.054  10.765   0.234 1.00 . A A . 112 MET CE   1 1 
       20 42108 1 1 112 MET CG   C  -0.325  11.495  -2.062 1.00 . A A . 112 MET CG   1 1 
       20 42109 1 1 112 MET H    H  -3.526  11.123   0.322 1.00 . A A . 112 MET H    1 1 
       20 42110 1 1 112 MET HA   H  -1.619  13.094  -0.374 1.00 . A A . 112 MET HA   1 1 
       20 42111 1 1 112 MET HB2  H  -1.471  10.524  -0.563 1.00 . A A . 112 MET HB2  1 1 
       20 42112 1 1 112 MET HB3  H  -2.303  10.727  -2.098 1.00 . A A . 112 MET HB3  1 1 
       20 42113 1 1 112 MET HE1  H   1.383   9.882  -0.291 1.00 . A A . 112 MET HE1  1 1 
       20 42114 1 1 112 MET HE2  H   0.092  10.579   0.686 1.00 . A A . 112 MET HE2  1 1 
       20 42115 1 1 112 MET HE3  H   1.771  11.015   1.003 1.00 . A A . 112 MET HE3  1 1 
       20 42116 1 1 112 MET HG2  H   0.045  10.581  -2.502 1.00 . A A . 112 MET HG2  1 1 
       20 42117 1 1 112 MET HG3  H  -0.487  12.227  -2.839 1.00 . A A . 112 MET HG3  1 1 
       20 42118 1 1 112 MET N    N  -3.323  12.075   0.184 1.00 . A A . 112 MET N    1 1 
       20 42119 1 1 112 MET O    O  -2.428  14.096  -2.600 1.00 . A A . 112 MET O    1 1 
       20 42120 1 1 112 MET SD   S   0.918  12.128  -0.921 1.00 . A A . 112 MET SD   1 1 
       20 42121 1 1 113 ILE C    C  -5.427  15.030  -2.649 1.00 . A A . 113 ILE C    1 1 
       20 42122 1 1 113 ILE CA   C  -5.114  13.637  -3.185 1.00 . A A . 113 ILE CA   1 1 
       20 42123 1 1 113 ILE CB   C  -6.432  12.891  -3.514 1.00 . A A . 113 ILE CB   1 1 
       20 42124 1 1 113 ILE CD1  C  -5.574  12.026  -5.756 1.00 . A A . 113 ILE CD1  1 1 
       20 42125 1 1 113 ILE CG1  C  -6.150  11.675  -4.398 1.00 . A A . 113 ILE CG1  1 1 
       20 42126 1 1 113 ILE CG2  C  -7.442  13.814  -4.189 1.00 . A A . 113 ILE CG2  1 1 
       20 42127 1 1 113 ILE H    H  -4.697  12.125  -1.759 1.00 . A A . 113 ILE H    1 1 
       20 42128 1 1 113 ILE HA   H  -4.542  13.735  -4.098 1.00 . A A . 113 ILE HA   1 1 
       20 42129 1 1 113 ILE HB   H  -6.863  12.552  -2.583 1.00 . A A . 113 ILE HB   1 1 
       20 42130 1 1 113 ILE HD11 H  -4.645  12.560  -5.626 1.00 . A A . 113 ILE HD11 1 1 
       20 42131 1 1 113 ILE HD12 H  -6.274  12.648  -6.294 1.00 . A A . 113 ILE HD12 1 1 
       20 42132 1 1 113 ILE HD13 H  -5.393  11.121  -6.316 1.00 . A A . 113 ILE HD13 1 1 
       20 42133 1 1 113 ILE HG12 H  -5.442  11.031  -3.897 1.00 . A A . 113 ILE HG12 1 1 
       20 42134 1 1 113 ILE HG13 H  -7.070  11.134  -4.557 1.00 . A A . 113 ILE HG13 1 1 
       20 42135 1 1 113 ILE HG21 H  -8.341  13.258  -4.416 1.00 . A A . 113 ILE HG21 1 1 
       20 42136 1 1 113 ILE HG22 H  -7.019  14.203  -5.104 1.00 . A A . 113 ILE HG22 1 1 
       20 42137 1 1 113 ILE HG23 H  -7.681  14.633  -3.526 1.00 . A A . 113 ILE HG23 1 1 
       20 42138 1 1 113 ILE N    N  -4.301  12.896  -2.225 1.00 . A A . 113 ILE N    1 1 
       20 42139 1 1 113 ILE O    O  -5.351  16.015  -3.381 1.00 . A A . 113 ILE O    1 1 
       20 42140 1 1 114 GLY C    C  -4.886  17.341  -0.804 1.00 . A A . 114 GLY C    1 1 
       20 42141 1 1 114 GLY CA   C  -6.052  16.376  -0.737 1.00 . A A . 114 GLY CA   1 1 
       20 42142 1 1 114 GLY H    H  -5.781  14.279  -0.827 1.00 . A A . 114 GLY H    1 1 
       20 42143 1 1 114 GLY HA2  H  -6.900  16.817  -1.238 1.00 . A A . 114 GLY HA2  1 1 
       20 42144 1 1 114 GLY HA3  H  -6.306  16.206   0.299 1.00 . A A . 114 GLY HA3  1 1 
       20 42145 1 1 114 GLY N    N  -5.748  15.102  -1.361 1.00 . A A . 114 GLY N    1 1 
       20 42146 1 1 114 GLY O    O  -5.065  18.524  -1.097 1.00 . A A . 114 GLY O    1 1 
       20 42147 1 1 115 GLU C    C  -1.992  17.772  -2.068 1.00 . A A . 115 GLU C    1 1 
       20 42148 1 1 115 GLU CA   C  -2.476  17.642  -0.622 1.00 . A A . 115 GLU CA   1 1 
       20 42149 1 1 115 GLU CB   C  -1.385  17.042   0.269 1.00 . A A . 115 GLU CB   1 1 
       20 42150 1 1 115 GLU CD   C  -0.651  16.514   2.638 1.00 . A A . 115 GLU CD   1 1 
       20 42151 1 1 115 GLU CG   C  -1.760  17.033   1.746 1.00 . A A . 115 GLU CG   1 1 
       20 42152 1 1 115 GLU H    H  -3.615  15.885  -0.292 1.00 . A A . 115 GLU H    1 1 
       20 42153 1 1 115 GLU HA   H  -2.723  18.627  -0.254 1.00 . A A . 115 GLU HA   1 1 
       20 42154 1 1 115 GLU HB2  H  -1.199  16.024  -0.042 1.00 . A A . 115 GLU HB2  1 1 
       20 42155 1 1 115 GLU HB3  H  -0.480  17.618   0.151 1.00 . A A . 115 GLU HB3  1 1 
       20 42156 1 1 115 GLU HG2  H  -1.997  18.042   2.048 1.00 . A A . 115 GLU HG2  1 1 
       20 42157 1 1 115 GLU HG3  H  -2.631  16.408   1.878 1.00 . A A . 115 GLU HG3  1 1 
       20 42158 1 1 115 GLU N    N  -3.686  16.830  -0.550 1.00 . A A . 115 GLU N    1 1 
       20 42159 1 1 115 GLU O    O  -1.025  18.480  -2.350 1.00 . A A . 115 GLU O    1 1 
       20 42160 1 1 115 GLU OE1  O   0.395  17.185   2.743 1.00 . A A . 115 GLU OE1  1 1 
       20 42161 1 1 115 GLU OE2  O  -0.823  15.438   3.251 1.00 . A A . 115 GLU OE2  1 1 
       20 42162 1 1 116 ARG C    C  -0.989  16.870  -4.772 1.00 . A A . 116 ARG C    1 1 
       20 42163 1 1 116 ARG CA   C  -2.443  17.168  -4.417 1.00 . A A . 116 ARG CA   1 1 
       20 42164 1 1 116 ARG CB   C  -2.849  18.551  -4.937 1.00 . A A . 116 ARG CB   1 1 
       20 42165 1 1 116 ARG CD   C  -4.711  20.224  -5.259 1.00 . A A . 116 ARG CD   1 1 
       20 42166 1 1 116 ARG CG   C  -4.305  18.886  -4.660 1.00 . A A . 116 ARG CG   1 1 
       20 42167 1 1 116 ARG CZ   C  -6.891  21.337  -5.628 1.00 . A A . 116 ARG CZ   1 1 
       20 42168 1 1 116 ARG H    H  -3.398  16.482  -2.657 1.00 . A A . 116 ARG H    1 1 
       20 42169 1 1 116 ARG HA   H  -3.067  16.427  -4.895 1.00 . A A . 116 ARG HA   1 1 
       20 42170 1 1 116 ARG HB2  H  -2.231  19.299  -4.462 1.00 . A A . 116 ARG HB2  1 1 
       20 42171 1 1 116 ARG HB3  H  -2.688  18.587  -6.005 1.00 . A A . 116 ARG HB3  1 1 
       20 42172 1 1 116 ARG HD2  H  -4.043  20.989  -4.889 1.00 . A A . 116 ARG HD2  1 1 
       20 42173 1 1 116 ARG HD3  H  -4.635  20.164  -6.334 1.00 . A A . 116 ARG HD3  1 1 
       20 42174 1 1 116 ARG HE   H  -6.427  20.209  -4.037 1.00 . A A . 116 ARG HE   1 1 
       20 42175 1 1 116 ARG HG2  H  -4.927  18.113  -5.085 1.00 . A A . 116 ARG HG2  1 1 
       20 42176 1 1 116 ARG HG3  H  -4.455  18.922  -3.591 1.00 . A A . 116 ARG HG3  1 1 
       20 42177 1 1 116 ARG HH11 H  -5.546  21.663  -7.112 1.00 . A A . 116 ARG HH11 1 1 
       20 42178 1 1 116 ARG HH12 H  -7.090  22.433  -7.324 1.00 . A A . 116 ARG HH12 1 1 
       20 42179 1 1 116 ARG HH21 H  -8.446  21.203  -4.332 1.00 . A A . 116 ARG HH21 1 1 
       20 42180 1 1 116 ARG HH22 H  -8.746  22.158  -5.756 1.00 . A A . 116 ARG HH22 1 1 
       20 42181 1 1 116 ARG N    N  -2.686  17.077  -2.973 1.00 . A A . 116 ARG N    1 1 
       20 42182 1 1 116 ARG NE   N  -6.084  20.572  -4.895 1.00 . A A . 116 ARG NE   1 1 
       20 42183 1 1 116 ARG NH1  N  -6.476  21.849  -6.780 1.00 . A A . 116 ARG NH1  1 1 
       20 42184 1 1 116 ARG NH2  N  -8.123  21.586  -5.204 1.00 . A A . 116 ARG NH2  1 1 
       20 42185 1 1 116 ARG O    O  -0.361  17.601  -5.538 1.00 . A A . 116 ARG O    1 1 
       20 42186 1 1 117 ARG C    C   1.055  14.467  -5.686 1.00 . A A . 117 ARG C    1 1 
       20 42187 1 1 117 ARG CA   C   0.922  15.401  -4.482 1.00 . A A . 117 ARG CA   1 1 
       20 42188 1 1 117 ARG CB   C   1.525  14.766  -3.229 1.00 . A A . 117 ARG CB   1 1 
       20 42189 1 1 117 ARG CD   C   2.346  15.126  -0.869 1.00 . A A . 117 ARG CD   1 1 
       20 42190 1 1 117 ARG CG   C   1.696  15.759  -2.087 1.00 . A A . 117 ARG CG   1 1 
       20 42191 1 1 117 ARG CZ   C   4.808  14.994  -0.710 1.00 . A A . 117 ARG CZ   1 1 
       20 42192 1 1 117 ARG H    H  -1.028  15.198  -3.673 1.00 . A A . 117 ARG H    1 1 
       20 42193 1 1 117 ARG HA   H   1.464  16.311  -4.701 1.00 . A A . 117 ARG HA   1 1 
       20 42194 1 1 117 ARG HB2  H   0.879  13.969  -2.894 1.00 . A A . 117 ARG HB2  1 1 
       20 42195 1 1 117 ARG HB3  H   2.495  14.358  -3.472 1.00 . A A . 117 ARG HB3  1 1 
       20 42196 1 1 117 ARG HD2  H   2.480  15.886  -0.114 1.00 . A A . 117 ARG HD2  1 1 
       20 42197 1 1 117 ARG HD3  H   1.691  14.355  -0.490 1.00 . A A . 117 ARG HD3  1 1 
       20 42198 1 1 117 ARG HE   H   3.650  13.733  -1.750 1.00 . A A . 117 ARG HE   1 1 
       20 42199 1 1 117 ARG HG2  H   2.315  16.576  -2.426 1.00 . A A . 117 ARG HG2  1 1 
       20 42200 1 1 117 ARG HG3  H   0.723  16.138  -1.808 1.00 . A A . 117 ARG HG3  1 1 
       20 42201 1 1 117 ARG HH11 H   3.994  16.606   0.218 1.00 . A A . 117 ARG HH11 1 1 
       20 42202 1 1 117 ARG HH12 H   5.714  16.436   0.395 1.00 . A A . 117 ARG HH12 1 1 
       20 42203 1 1 117 ARG HH21 H   5.921  13.521  -1.558 1.00 . A A . 117 ARG HH21 1 1 
       20 42204 1 1 117 ARG HH22 H   6.817  14.705  -0.649 1.00 . A A . 117 ARG HH22 1 1 
       20 42205 1 1 117 ARG N    N  -0.467  15.772  -4.243 1.00 . A A . 117 ARG N    1 1 
       20 42206 1 1 117 ARG NE   N   3.647  14.534  -1.180 1.00 . A A . 117 ARG NE   1 1 
       20 42207 1 1 117 ARG NH1  N   4.842  16.103   0.022 1.00 . A A . 117 ARG NH1  1 1 
       20 42208 1 1 117 ARG NH2  N   5.936  14.357  -0.992 1.00 . A A . 117 ARG NH2  1 1 
       20 42209 1 1 117 ARG O    O   1.923  13.594  -5.712 1.00 . A A . 117 ARG O    1 1 
       20 42210 1 1 118 ARG C    C   0.219  12.476  -7.836 1.00 . A A . 118 ARG C    1 1 
       20 42211 1 1 118 ARG CA   C   0.292  13.997  -7.982 1.00 . A A . 118 ARG CA   1 1 
       20 42212 1 1 118 ARG CB   C   1.605  14.393  -8.674 1.00 . A A . 118 ARG CB   1 1 
       20 42213 1 1 118 ARG CD   C   3.225  16.227  -9.282 1.00 . A A . 118 ARG CD   1 1 
       20 42214 1 1 118 ARG CG   C   1.868  15.891  -8.680 1.00 . A A . 118 ARG CG   1 1 
       20 42215 1 1 118 ARG CZ   C   5.085  15.960  -7.661 1.00 . A A . 118 ARG CZ   1 1 
       20 42216 1 1 118 ARG H    H  -0.541  15.311  -6.541 1.00 . A A . 118 ARG H    1 1 
       20 42217 1 1 118 ARG HA   H  -0.534  14.327  -8.592 1.00 . A A . 118 ARG HA   1 1 
       20 42218 1 1 118 ARG HB2  H   2.426  13.908  -8.165 1.00 . A A . 118 ARG HB2  1 1 
       20 42219 1 1 118 ARG HB3  H   1.575  14.050  -9.697 1.00 . A A . 118 ARG HB3  1 1 
       20 42220 1 1 118 ARG HD2  H   3.204  15.988 -10.334 1.00 . A A . 118 ARG HD2  1 1 
       20 42221 1 1 118 ARG HD3  H   3.403  17.286  -9.160 1.00 . A A . 118 ARG HD3  1 1 
       20 42222 1 1 118 ARG HE   H   4.526  14.593  -9.013 1.00 . A A . 118 ARG HE   1 1 
       20 42223 1 1 118 ARG HG2  H   1.099  16.378  -9.261 1.00 . A A . 118 ARG HG2  1 1 
       20 42224 1 1 118 ARG HG3  H   1.836  16.253  -7.663 1.00 . A A . 118 ARG HG3  1 1 
       20 42225 1 1 118 ARG HH11 H   3.999  17.652  -7.388 1.00 . A A . 118 ARG HH11 1 1 
       20 42226 1 1 118 ARG HH12 H   5.380  17.475  -6.350 1.00 . A A . 118 ARG HH12 1 1 
       20 42227 1 1 118 ARG HH21 H   6.332  14.350  -7.632 1.00 . A A . 118 ARG HH21 1 1 
       20 42228 1 1 118 ARG HH22 H   6.693  15.603  -6.475 1.00 . A A . 118 ARG HH22 1 1 
       20 42229 1 1 118 ARG N    N   0.189  14.675  -6.683 1.00 . A A . 118 ARG N    1 1 
       20 42230 1 1 118 ARG NE   N   4.323  15.485  -8.650 1.00 . A A . 118 ARG NE   1 1 
       20 42231 1 1 118 ARG NH1  N   4.796  17.121  -7.086 1.00 . A A . 118 ARG NH1  1 1 
       20 42232 1 1 118 ARG NH2  N   6.117  15.249  -7.219 1.00 . A A . 118 ARG NH2  1 1 
       20 42233 1 1 118 ARG O    O   1.011  11.743  -8.436 1.00 . A A . 118 ARG O    1 1 
       20 42234 1 1 119 VAL C    C  -2.024   9.947  -7.545 1.00 . A A . 119 VAL C    1 1 
       20 42235 1 1 119 VAL CA   C  -0.858  10.578  -6.783 1.00 . A A . 119 VAL CA   1 1 
       20 42236 1 1 119 VAL CB   C  -1.035  10.331  -5.267 1.00 . A A . 119 VAL CB   1 1 
       20 42237 1 1 119 VAL CG1  C  -2.377  10.858  -4.783 1.00 . A A . 119 VAL CG1  1 1 
       20 42238 1 1 119 VAL CG2  C  -0.877   8.856  -4.930 1.00 . A A . 119 VAL CG2  1 1 
       20 42239 1 1 119 VAL H    H  -1.405  12.616  -6.689 1.00 . A A . 119 VAL H    1 1 
       20 42240 1 1 119 VAL HA   H   0.060  10.103  -7.097 1.00 . A A . 119 VAL HA   1 1 
       20 42241 1 1 119 VAL HB   H  -0.260  10.876  -4.748 1.00 . A A . 119 VAL HB   1 1 
       20 42242 1 1 119 VAL HG11 H  -2.433  11.921  -4.962 1.00 . A A . 119 VAL HG11 1 1 
       20 42243 1 1 119 VAL HG12 H  -2.479  10.665  -3.725 1.00 . A A . 119 VAL HG12 1 1 
       20 42244 1 1 119 VAL HG13 H  -3.173  10.360  -5.318 1.00 . A A . 119 VAL HG13 1 1 
       20 42245 1 1 119 VAL HG21 H   0.109   8.524  -5.216 1.00 . A A . 119 VAL HG21 1 1 
       20 42246 1 1 119 VAL HG22 H  -1.620   8.283  -5.465 1.00 . A A . 119 VAL HG22 1 1 
       20 42247 1 1 119 VAL HG23 H  -1.010   8.713  -3.866 1.00 . A A . 119 VAL HG23 1 1 
       20 42248 1 1 119 VAL N    N  -0.746  12.001  -7.066 1.00 . A A . 119 VAL N    1 1 
       20 42249 1 1 119 VAL O    O  -3.041  10.596  -7.796 1.00 . A A . 119 VAL O    1 1 
       20 42250 1 1 120 ALA C    C  -3.022   6.565  -7.833 1.00 . A A . 120 ALA C    1 1 
       20 42251 1 1 120 ALA CA   C  -2.914   7.910  -8.542 1.00 . A A . 120 ALA CA   1 1 
       20 42252 1 1 120 ALA CB   C  -2.649   7.718 -10.027 1.00 . A A . 120 ALA CB   1 1 
       20 42253 1 1 120 ALA H    H  -0.974   8.269  -7.790 1.00 . A A . 120 ALA H    1 1 
       20 42254 1 1 120 ALA HA   H  -3.843   8.450  -8.424 1.00 . A A . 120 ALA HA   1 1 
       20 42255 1 1 120 ALA HB1  H  -1.719   7.185 -10.161 1.00 . A A . 120 ALA HB1  1 1 
       20 42256 1 1 120 ALA HB2  H  -2.586   8.682 -10.510 1.00 . A A . 120 ALA HB2  1 1 
       20 42257 1 1 120 ALA HB3  H  -3.456   7.147 -10.465 1.00 . A A . 120 ALA HB3  1 1 
       20 42258 1 1 120 ALA N    N  -1.852   8.692  -7.928 1.00 . A A . 120 ALA N    1 1 
       20 42259 1 1 120 ALA O    O  -2.044   6.092  -7.250 1.00 . A A . 120 ALA O    1 1 
       20 42260 1 1 121 ALA C    C  -4.846   3.584  -8.089 1.00 . A A . 121 ALA C    1 1 
       20 42261 1 1 121 ALA CA   C  -4.410   4.704  -7.156 1.00 . A A . 121 ALA CA   1 1 
       20 42262 1 1 121 ALA CB   C  -5.439   4.893  -6.053 1.00 . A A . 121 ALA CB   1 1 
       20 42263 1 1 121 ALA H    H  -4.932   6.348  -8.393 1.00 . A A . 121 ALA H    1 1 
       20 42264 1 1 121 ALA HA   H  -3.476   4.424  -6.693 1.00 . A A . 121 ALA HA   1 1 
       20 42265 1 1 121 ALA HB1  H  -6.398   5.130  -6.491 1.00 . A A . 121 ALA HB1  1 1 
       20 42266 1 1 121 ALA HB2  H  -5.130   5.701  -5.407 1.00 . A A . 121 ALA HB2  1 1 
       20 42267 1 1 121 ALA HB3  H  -5.521   3.982  -5.478 1.00 . A A . 121 ALA HB3  1 1 
       20 42268 1 1 121 ALA N    N  -4.195   5.954  -7.871 1.00 . A A . 121 ALA N    1 1 
       20 42269 1 1 121 ALA O    O  -5.784   3.735  -8.872 1.00 . A A . 121 ALA O    1 1 
       20 42270 1 1 122 ALA C    C  -5.025   0.223  -7.730 1.00 . A A . 122 ALA C    1 1 
       20 42271 1 1 122 ALA CA   C  -4.529   1.262  -8.721 1.00 . A A . 122 ALA CA   1 1 
       20 42272 1 1 122 ALA CB   C  -3.347   0.730  -9.518 1.00 . A A . 122 ALA CB   1 1 
       20 42273 1 1 122 ALA H    H  -3.370   2.435  -7.401 1.00 . A A . 122 ALA H    1 1 
       20 42274 1 1 122 ALA HA   H  -5.326   1.512  -9.405 1.00 . A A . 122 ALA HA   1 1 
       20 42275 1 1 122 ALA HB1  H  -2.542   0.481  -8.845 1.00 . A A . 122 ALA HB1  1 1 
       20 42276 1 1 122 ALA HB2  H  -3.014   1.486 -10.214 1.00 . A A . 122 ALA HB2  1 1 
       20 42277 1 1 122 ALA HB3  H  -3.649  -0.154 -10.063 1.00 . A A . 122 ALA HB3  1 1 
       20 42278 1 1 122 ALA N    N  -4.156   2.462  -7.994 1.00 . A A . 122 ALA N    1 1 
       20 42279 1 1 122 ALA O    O  -4.232  -0.445  -7.067 1.00 . A A . 122 ALA O    1 1 
       20 42280 1 1 123 LEU C    C  -7.442  -2.037  -7.125 1.00 . A A . 123 LEU C    1 1 
       20 42281 1 1 123 LEU CA   C  -6.917  -0.724  -6.564 1.00 . A A . 123 LEU CA   1 1 
       20 42282 1 1 123 LEU CB   C  -8.041   0.029  -5.848 1.00 . A A . 123 LEU CB   1 1 
       20 42283 1 1 123 LEU CD1  C  -8.803   1.971  -4.459 1.00 . A A . 123 LEU CD1  1 1 
       20 42284 1 1 123 LEU CD2  C  -6.529   1.001  -4.094 1.00 . A A . 123 LEU CD2  1 1 
       20 42285 1 1 123 LEU CG   C  -7.610   1.306  -5.122 1.00 . A A . 123 LEU CG   1 1 
       20 42286 1 1 123 LEU H    H  -6.924   0.580  -8.232 1.00 . A A . 123 LEU H    1 1 
       20 42287 1 1 123 LEU HA   H  -6.139  -0.944  -5.849 1.00 . A A . 123 LEU HA   1 1 
       20 42288 1 1 123 LEU HB2  H  -8.791   0.292  -6.581 1.00 . A A . 123 LEU HB2  1 1 
       20 42289 1 1 123 LEU HB3  H  -8.487  -0.636  -5.125 1.00 . A A . 123 LEU HB3  1 1 
       20 42290 1 1 123 LEU HD11 H  -9.248   1.288  -3.751 1.00 . A A . 123 LEU HD11 1 1 
       20 42291 1 1 123 LEU HD12 H  -9.531   2.234  -5.212 1.00 . A A . 123 LEU HD12 1 1 
       20 42292 1 1 123 LEU HD13 H  -8.477   2.862  -3.944 1.00 . A A . 123 LEU HD13 1 1 
       20 42293 1 1 123 LEU HD21 H  -5.672   0.571  -4.591 1.00 . A A . 123 LEU HD21 1 1 
       20 42294 1 1 123 LEU HD22 H  -6.912   0.302  -3.366 1.00 . A A . 123 LEU HD22 1 1 
       20 42295 1 1 123 LEU HD23 H  -6.237   1.915  -3.598 1.00 . A A . 123 LEU HD23 1 1 
       20 42296 1 1 123 LEU HG   H  -7.200   2.000  -5.843 1.00 . A A . 123 LEU HG   1 1 
       20 42297 1 1 123 LEU N    N  -6.334   0.108  -7.603 1.00 . A A . 123 LEU N    1 1 
       20 42298 1 1 123 LEU O    O  -8.305  -2.051  -8.007 1.00 . A A . 123 LEU O    1 1 
       20 42299 1 1 124 ILE C    C  -8.114  -5.073  -5.783 1.00 . A A . 124 ILE C    1 1 
       20 42300 1 1 124 ILE CA   C  -7.363  -4.463  -6.965 1.00 . A A . 124 ILE CA   1 1 
       20 42301 1 1 124 ILE CB   C  -6.181  -5.376  -7.371 1.00 . A A . 124 ILE CB   1 1 
       20 42302 1 1 124 ILE CD1  C  -4.226  -5.574  -9.002 1.00 . A A . 124 ILE CD1  1 1 
       20 42303 1 1 124 ILE CG1  C  -5.424  -4.765  -8.557 1.00 . A A . 124 ILE CG1  1 1 
       20 42304 1 1 124 ILE CG2  C  -6.672  -6.776  -7.718 1.00 . A A . 124 ILE CG2  1 1 
       20 42305 1 1 124 ILE H    H  -6.171  -3.046  -5.961 1.00 . A A . 124 ILE H    1 1 
       20 42306 1 1 124 ILE HA   H  -8.037  -4.375  -7.805 1.00 . A A . 124 ILE HA   1 1 
       20 42307 1 1 124 ILE HB   H  -5.510  -5.456  -6.529 1.00 . A A . 124 ILE HB   1 1 
       20 42308 1 1 124 ILE HD11 H  -3.755  -5.088  -9.845 1.00 . A A . 124 ILE HD11 1 1 
       20 42309 1 1 124 ILE HD12 H  -4.546  -6.564  -9.290 1.00 . A A . 124 ILE HD12 1 1 
       20 42310 1 1 124 ILE HD13 H  -3.519  -5.646  -8.188 1.00 . A A . 124 ILE HD13 1 1 
       20 42311 1 1 124 ILE HG12 H  -6.096  -4.680  -9.398 1.00 . A A . 124 ILE HG12 1 1 
       20 42312 1 1 124 ILE HG13 H  -5.075  -3.779  -8.281 1.00 . A A . 124 ILE HG13 1 1 
       20 42313 1 1 124 ILE HG21 H  -7.358  -6.721  -8.549 1.00 . A A . 124 ILE HG21 1 1 
       20 42314 1 1 124 ILE HG22 H  -7.176  -7.202  -6.863 1.00 . A A . 124 ILE HG22 1 1 
       20 42315 1 1 124 ILE HG23 H  -5.830  -7.398  -7.985 1.00 . A A . 124 ILE HG23 1 1 
       20 42316 1 1 124 ILE N    N  -6.903  -3.132  -6.610 1.00 . A A . 124 ILE N    1 1 
       20 42317 1 1 124 ILE O    O  -7.719  -4.900  -4.628 1.00 . A A . 124 ILE O    1 1 
       20 42318 1 1 125 ALA C    C  -9.789  -7.845  -4.927 1.00 . A A . 125 ALA C    1 1 
       20 42319 1 1 125 ALA CA   C -10.034  -6.349  -5.036 1.00 . A A . 125 ALA CA   1 1 
       20 42320 1 1 125 ALA CB   C -11.502  -6.075  -5.318 1.00 . A A . 125 ALA CB   1 1 
       20 42321 1 1 125 ALA H    H  -9.459  -5.880  -7.015 1.00 . A A . 125 ALA H    1 1 
       20 42322 1 1 125 ALA HA   H  -9.778  -5.882  -4.096 1.00 . A A . 125 ALA HA   1 1 
       20 42323 1 1 125 ALA HB1  H -11.782  -6.542  -6.251 1.00 . A A . 125 ALA HB1  1 1 
       20 42324 1 1 125 ALA HB2  H -11.662  -5.010  -5.387 1.00 . A A . 125 ALA HB2  1 1 
       20 42325 1 1 125 ALA HB3  H -12.104  -6.480  -4.518 1.00 . A A . 125 ALA HB3  1 1 
       20 42326 1 1 125 ALA N    N  -9.207  -5.758  -6.072 1.00 . A A . 125 ALA N    1 1 
       20 42327 1 1 125 ALA O    O  -9.006  -8.415  -5.686 1.00 . A A . 125 ALA O    1 1 
       20 42328 1 1 126 VAL C    C -11.359 -10.664  -4.633 1.00 . A A . 126 VAL C    1 1 
       20 42329 1 1 126 VAL CA   C -10.338  -9.909  -3.785 1.00 . A A . 126 VAL CA   1 1 
       20 42330 1 1 126 VAL CB   C -10.505 -10.292  -2.298 1.00 . A A . 126 VAL CB   1 1 
       20 42331 1 1 126 VAL CG1  C  -9.347  -9.744  -1.475 1.00 . A A . 126 VAL CG1  1 1 
       20 42332 1 1 126 VAL CG2  C -11.832  -9.788  -1.748 1.00 . A A . 126 VAL CG2  1 1 
       20 42333 1 1 126 VAL H    H -11.072  -7.970  -3.407 1.00 . A A . 126 VAL H    1 1 
       20 42334 1 1 126 VAL HA   H  -9.345 -10.197  -4.099 1.00 . A A . 126 VAL HA   1 1 
       20 42335 1 1 126 VAL HB   H -10.493 -11.368  -2.221 1.00 . A A . 126 VAL HB   1 1 
       20 42336 1 1 126 VAL HG11 H  -9.479 -10.019  -0.439 1.00 . A A . 126 VAL HG11 1 1 
       20 42337 1 1 126 VAL HG12 H  -9.323  -8.668  -1.562 1.00 . A A . 126 VAL HG12 1 1 
       20 42338 1 1 126 VAL HG13 H  -8.418 -10.155  -1.842 1.00 . A A . 126 VAL HG13 1 1 
       20 42339 1 1 126 VAL HG21 H -12.644 -10.216  -2.318 1.00 . A A . 126 VAL HG21 1 1 
       20 42340 1 1 126 VAL HG22 H -11.869  -8.711  -1.824 1.00 . A A . 126 VAL HG22 1 1 
       20 42341 1 1 126 VAL HG23 H -11.927 -10.077  -0.712 1.00 . A A . 126 VAL HG23 1 1 
       20 42342 1 1 126 VAL N    N -10.466  -8.478  -3.982 1.00 . A A . 126 VAL N    1 1 
       20 42343 1 1 126 VAL O    O -12.531 -10.282  -4.701 1.00 . A A . 126 VAL O    1 1 
       20 42344 1 1 127 PRO C    C -12.806 -13.318  -5.250 1.00 . A A . 127 PRO C    1 1 
       20 42345 1 1 127 PRO CA   C -11.801 -12.572  -6.121 1.00 . A A . 127 PRO CA   1 1 
       20 42346 1 1 127 PRO CB   C -10.850 -13.559  -6.815 1.00 . A A . 127 PRO CB   1 1 
       20 42347 1 1 127 PRO CD   C  -9.520 -12.176  -5.389 1.00 . A A . 127 PRO CD   1 1 
       20 42348 1 1 127 PRO CG   C  -9.488 -12.967  -6.663 1.00 . A A . 127 PRO CG   1 1 
       20 42349 1 1 127 PRO HA   H -12.332 -11.994  -6.864 1.00 . A A . 127 PRO HA   1 1 
       20 42350 1 1 127 PRO HB2  H -10.916 -14.523  -6.334 1.00 . A A . 127 PRO HB2  1 1 
       20 42351 1 1 127 PRO HB3  H -11.124 -13.652  -7.855 1.00 . A A . 127 PRO HB3  1 1 
       20 42352 1 1 127 PRO HD2  H  -9.274 -12.806  -4.546 1.00 . A A . 127 PRO HD2  1 1 
       20 42353 1 1 127 PRO HD3  H  -8.845 -11.335  -5.446 1.00 . A A . 127 PRO HD3  1 1 
       20 42354 1 1 127 PRO HG2  H  -8.750 -13.753  -6.598 1.00 . A A . 127 PRO HG2  1 1 
       20 42355 1 1 127 PRO HG3  H  -9.274 -12.318  -7.500 1.00 . A A . 127 PRO HG3  1 1 
       20 42356 1 1 127 PRO N    N -10.917 -11.726  -5.321 1.00 . A A . 127 PRO N    1 1 
       20 42357 1 1 127 PRO O    O -12.443 -14.235  -4.510 1.00 . A A . 127 PRO O    1 1 
       20 42358 1 1 128 LEU C    C -15.593 -14.815  -5.193 1.00 . A A . 128 LEU C    1 1 
       20 42359 1 1 128 LEU CA   C -15.113 -13.526  -4.534 1.00 . A A . 128 LEU CA   1 1 
       20 42360 1 1 128 LEU CB   C -16.287 -12.559  -4.351 1.00 . A A . 128 LEU CB   1 1 
       20 42361 1 1 128 LEU CD1  C -17.019 -13.457  -2.123 1.00 . A A . 128 LEU CD1  1 1 
       20 42362 1 1 128 LEU CD2  C -18.602 -12.100  -3.504 1.00 . A A . 128 LEU CD2  1 1 
       20 42363 1 1 128 LEU CG   C -17.462 -13.105  -3.535 1.00 . A A . 128 LEU CG   1 1 
       20 42364 1 1 128 LEU H    H -14.286 -12.163  -5.919 1.00 . A A . 128 LEU H    1 1 
       20 42365 1 1 128 LEU HA   H -14.701 -13.765  -3.564 1.00 . A A . 128 LEU HA   1 1 
       20 42366 1 1 128 LEU HB2  H -15.919 -11.668  -3.862 1.00 . A A . 128 LEU HB2  1 1 
       20 42367 1 1 128 LEU HB3  H -16.654 -12.285  -5.329 1.00 . A A . 128 LEU HB3  1 1 
       20 42368 1 1 128 LEU HD11 H -17.857 -13.859  -1.572 1.00 . A A . 128 LEU HD11 1 1 
       20 42369 1 1 128 LEU HD12 H -16.656 -12.569  -1.626 1.00 . A A . 128 LEU HD12 1 1 
       20 42370 1 1 128 LEU HD13 H -16.230 -14.193  -2.165 1.00 . A A . 128 LEU HD13 1 1 
       20 42371 1 1 128 LEU HD21 H -18.926 -11.890  -4.512 1.00 . A A . 128 LEU HD21 1 1 
       20 42372 1 1 128 LEU HD22 H -18.263 -11.187  -3.036 1.00 . A A . 128 LEU HD22 1 1 
       20 42373 1 1 128 LEU HD23 H -19.427 -12.508  -2.938 1.00 . A A . 128 LEU HD23 1 1 
       20 42374 1 1 128 LEU HG   H -17.825 -14.009  -4.004 1.00 . A A . 128 LEU HG   1 1 
       20 42375 1 1 128 LEU N    N -14.061 -12.907  -5.323 1.00 . A A . 128 LEU N    1 1 
       20 42376 1 1 128 LEU O    O -16.311 -14.775  -6.198 1.00 . A A . 128 LEU O    1 1 
       20 42377 1 1 129 GLU C    C -14.945 -17.652  -6.414 1.00 . A A . 129 GLU C    1 1 
       20 42378 1 1 129 GLU CA   C -15.583 -17.275  -5.079 1.00 . A A . 129 GLU CA   1 1 
       20 42379 1 1 129 GLU CB   C -17.108 -17.371  -5.181 1.00 . A A . 129 GLU CB   1 1 
       20 42380 1 1 129 GLU CD   C -19.317 -17.171  -4.001 1.00 . A A . 129 GLU CD   1 1 
       20 42381 1 1 129 GLU CG   C -17.817 -17.255  -3.847 1.00 . A A . 129 GLU CG   1 1 
       20 42382 1 1 129 GLU H    H -14.541 -15.885  -3.874 1.00 . A A . 129 GLU H    1 1 
       20 42383 1 1 129 GLU HA   H -15.246 -17.983  -4.335 1.00 . A A . 129 GLU HA   1 1 
       20 42384 1 1 129 GLU HB2  H -17.464 -16.580  -5.824 1.00 . A A . 129 GLU HB2  1 1 
       20 42385 1 1 129 GLU HB3  H -17.367 -18.323  -5.620 1.00 . A A . 129 GLU HB3  1 1 
       20 42386 1 1 129 GLU HG2  H -17.578 -18.122  -3.249 1.00 . A A . 129 GLU HG2  1 1 
       20 42387 1 1 129 GLU HG3  H -17.470 -16.364  -3.344 1.00 . A A . 129 GLU HG3  1 1 
       20 42388 1 1 129 GLU N    N -15.169 -15.946  -4.627 1.00 . A A . 129 GLU N    1 1 
       20 42389 1 1 129 GLU O    O -14.115 -18.557  -6.480 1.00 . A A . 129 GLU O    1 1 
       20 42390 1 1 129 GLU OE1  O -19.929 -18.156  -4.461 1.00 . A A . 129 GLU OE1  1 1 
       20 42391 1 1 129 GLU OE2  O -19.892 -16.112  -3.671 1.00 . A A . 129 GLU OE2  1 1 
       20 42392 1 1 130 HIS C    C -14.893 -16.081  -9.720 1.00 . A A . 130 HIS C    1 1 
       20 42393 1 1 130 HIS CA   C -14.886 -17.302  -8.814 1.00 . A A . 130 HIS CA   1 1 
       20 42394 1 1 130 HIS CB   C -15.766 -18.412  -9.415 1.00 . A A . 130 HIS CB   1 1 
       20 42395 1 1 130 HIS CD2  C -18.101 -17.450 -10.050 1.00 . A A . 130 HIS CD2  1 1 
       20 42396 1 1 130 HIS CE1  C -19.268 -18.362  -8.434 1.00 . A A . 130 HIS CE1  1 1 
       20 42397 1 1 130 HIS CG   C -17.245 -18.177  -9.291 1.00 . A A . 130 HIS CG   1 1 
       20 42398 1 1 130 HIS H    H -15.925 -16.182  -7.346 1.00 . A A . 130 HIS H    1 1 
       20 42399 1 1 130 HIS HA   H -13.872 -17.666  -8.737 1.00 . A A . 130 HIS HA   1 1 
       20 42400 1 1 130 HIS HB2  H -15.537 -18.510 -10.465 1.00 . A A . 130 HIS HB2  1 1 
       20 42401 1 1 130 HIS HB3  H -15.537 -19.345  -8.919 1.00 . A A . 130 HIS HB3  1 1 
       20 42402 1 1 130 HIS HD1  H -17.677 -19.327  -7.571 1.00 . A A . 130 HIS HD1  1 1 
       20 42403 1 1 130 HIS HD2  H -17.847 -16.874 -10.929 1.00 . A A . 130 HIS HD2  1 1 
       20 42404 1 1 130 HIS HE1  H -20.090 -18.644  -7.793 1.00 . A A . 130 HIS HE1  1 1 
       20 42405 1 1 130 HIS HE2  H -20.194 -17.264  -9.903 1.00 . A A . 130 HIS HE2  1 1 
       20 42406 1 1 130 HIS N    N -15.334 -16.960  -7.472 1.00 . A A . 130 HIS N    1 1 
       20 42407 1 1 130 HIS ND1  N -18.010 -18.735  -8.287 1.00 . A A . 130 HIS ND1  1 1 
       20 42408 1 1 130 HIS NE2  N -19.350 -17.582  -9.494 1.00 . A A . 130 HIS NE2  1 1 
       20 42409 1 1 130 HIS O    O -15.786 -15.240  -9.632 1.00 . A A . 130 HIS O    1 1 
       20 42410 1 1 131 HIS C    C -13.841 -15.522 -12.961 1.00 . A A . 131 HIS C    1 1 
       20 42411 1 1 131 HIS CA   C -13.823 -14.921 -11.561 1.00 . A A . 131 HIS CA   1 1 
       20 42412 1 1 131 HIS CB   C -12.564 -14.066 -11.363 1.00 . A A . 131 HIS CB   1 1 
       20 42413 1 1 131 HIS CD2  C -13.298 -11.804 -12.409 1.00 . A A . 131 HIS CD2  1 1 
       20 42414 1 1 131 HIS CE1  C -11.654 -11.562 -13.834 1.00 . A A . 131 HIS CE1  1 1 
       20 42415 1 1 131 HIS CG   C -12.486 -12.881 -12.279 1.00 . A A . 131 HIS CG   1 1 
       20 42416 1 1 131 HIS H    H -13.152 -16.641 -10.526 1.00 . A A . 131 HIS H    1 1 
       20 42417 1 1 131 HIS HA   H -14.697 -14.299 -11.436 1.00 . A A . 131 HIS HA   1 1 
       20 42418 1 1 131 HIS HB2  H -12.543 -13.700 -10.347 1.00 . A A . 131 HIS HB2  1 1 
       20 42419 1 1 131 HIS HB3  H -11.692 -14.680 -11.536 1.00 . A A . 131 HIS HB3  1 1 
       20 42420 1 1 131 HIS HD1  H -10.714 -13.320 -13.352 1.00 . A A . 131 HIS HD1  1 1 
       20 42421 1 1 131 HIS HD2  H -14.206 -11.614 -11.851 1.00 . A A . 131 HIS HD2  1 1 
       20 42422 1 1 131 HIS HE1  H -11.011 -11.159 -14.603 1.00 . A A . 131 HIS HE1  1 1 
       20 42423 1 1 131 HIS HE2  H -13.171 -10.184 -13.750 1.00 . A A . 131 HIS HE2  1 1 
       20 42424 1 1 131 HIS N    N -13.883 -15.983 -10.569 1.00 . A A . 131 HIS N    1 1 
       20 42425 1 1 131 HIS ND1  N -11.467 -12.697 -13.189 1.00 . A A . 131 HIS ND1  1 1 
       20 42426 1 1 131 HIS NE2  N -12.758 -11.003 -13.381 1.00 . A A . 131 HIS NE2  1 1 
       20 42427 1 1 131 HIS O    O -14.299 -14.894 -13.917 1.00 . A A . 131 HIS O    1 1 
       20 42428 1 1 132 HIS C    C -14.643 -18.181 -14.588 1.00 . A A . 132 HIS C    1 1 
       20 42429 1 1 132 HIS CA   C -13.330 -17.436 -14.356 1.00 . A A . 132 HIS CA   1 1 
       20 42430 1 1 132 HIS CB   C -12.135 -18.395 -14.447 1.00 . A A . 132 HIS CB   1 1 
       20 42431 1 1 132 HIS CD2  C -11.960 -18.783 -17.008 1.00 . A A . 132 HIS CD2  1 1 
       20 42432 1 1 132 HIS CE1  C -12.148 -20.963 -17.015 1.00 . A A . 132 HIS CE1  1 1 
       20 42433 1 1 132 HIS CG   C -12.089 -19.185 -15.723 1.00 . A A . 132 HIS CG   1 1 
       20 42434 1 1 132 HIS H    H -12.991 -17.199 -12.282 1.00 . A A . 132 HIS H    1 1 
       20 42435 1 1 132 HIS HA   H -13.229 -16.684 -15.124 1.00 . A A . 132 HIS HA   1 1 
       20 42436 1 1 132 HIS HB2  H -11.221 -17.826 -14.378 1.00 . A A . 132 HIS HB2  1 1 
       20 42437 1 1 132 HIS HB3  H -12.181 -19.095 -13.624 1.00 . A A . 132 HIS HB3  1 1 
       20 42438 1 1 132 HIS HD1  H -12.314 -21.149 -14.980 1.00 . A A . 132 HIS HD1  1 1 
       20 42439 1 1 132 HIS HD2  H -11.844 -17.766 -17.353 1.00 . A A . 132 HIS HD2  1 1 
       20 42440 1 1 132 HIS HE1  H -12.211 -21.989 -17.346 1.00 . A A . 132 HIS HE1  1 1 
       20 42441 1 1 132 HIS HE2  H -12.201 -19.906 -18.766 1.00 . A A . 132 HIS HE2  1 1 
       20 42442 1 1 132 HIS N    N -13.350 -16.748 -13.076 1.00 . A A . 132 HIS N    1 1 
       20 42443 1 1 132 HIS ND1  N -12.203 -20.555 -15.762 1.00 . A A . 132 HIS ND1  1 1 
       20 42444 1 1 132 HIS NE2  N -12.003 -19.908 -17.795 1.00 . A A . 132 HIS NE2  1 1 
       20 42445 1 1 132 HIS O    O -14.735 -19.392 -14.388 1.00 . A A . 132 HIS O    1 1 
       20 42446 1 1 133 HIS C    C -17.743 -16.957 -16.125 1.00 . A A . 133 HIS C    1 1 
       20 42447 1 1 133 HIS CA   C -16.936 -18.010 -15.380 1.00 . A A . 133 HIS CA   1 1 
       20 42448 1 1 133 HIS CB   C -17.727 -18.550 -14.178 1.00 . A A . 133 HIS CB   1 1 
       20 42449 1 1 133 HIS CD2  C -19.415 -19.737 -15.767 1.00 . A A . 133 HIS CD2  1 1 
       20 42450 1 1 133 HIS CE1  C -20.608 -20.768 -14.251 1.00 . A A . 133 HIS CE1  1 1 
       20 42451 1 1 133 HIS CG   C -18.892 -19.422 -14.557 1.00 . A A . 133 HIS CG   1 1 
       20 42452 1 1 133 HIS H    H -15.563 -16.456 -14.966 1.00 . A A . 133 HIS H    1 1 
       20 42453 1 1 133 HIS HA   H -16.724 -18.824 -16.058 1.00 . A A . 133 HIS HA   1 1 
       20 42454 1 1 133 HIS HB2  H -17.067 -19.134 -13.556 1.00 . A A . 133 HIS HB2  1 1 
       20 42455 1 1 133 HIS HB3  H -18.109 -17.717 -13.607 1.00 . A A . 133 HIS HB3  1 1 
       20 42456 1 1 133 HIS HD1  H -19.533 -20.074 -12.651 1.00 . A A . 133 HIS HD1  1 1 
       20 42457 1 1 133 HIS HD2  H -19.059 -19.391 -16.728 1.00 . A A . 133 HIS HD2  1 1 
       20 42458 1 1 133 HIS HE1  H -21.360 -21.385 -13.777 1.00 . A A . 133 HIS HE1  1 1 
       20 42459 1 1 133 HIS HE2  H -21.154 -20.824 -16.227 1.00 . A A . 133 HIS HE2  1 1 
       20 42460 1 1 133 HIS N    N -15.663 -17.434 -14.970 1.00 . A A . 133 HIS N    1 1 
       20 42461 1 1 133 HIS ND1  N -19.665 -20.087 -13.630 1.00 . A A . 133 HIS ND1  1 1 
       20 42462 1 1 133 HIS NE2  N -20.479 -20.572 -15.548 1.00 . A A . 133 HIS NE2  1 1 
       20 42463 1 1 133 HIS O    O -18.589 -16.274 -15.546 1.00 . A A . 133 HIS O    1 1 
       20 42464 1 1 134 HIS C    C -17.992 -16.188 -19.720 1.00 . A A . 134 HIS C    1 1 
       20 42465 1 1 134 HIS CA   C -18.108 -15.815 -18.241 1.00 . A A . 134 HIS CA   1 1 
       20 42466 1 1 134 HIS CB   C -17.507 -14.424 -17.987 1.00 . A A . 134 HIS CB   1 1 
       20 42467 1 1 134 HIS CD2  C -19.629 -13.036 -18.566 1.00 . A A . 134 HIS CD2  1 1 
       20 42468 1 1 134 HIS CE1  C -18.656 -11.395 -19.644 1.00 . A A . 134 HIS CE1  1 1 
       20 42469 1 1 134 HIS CG   C -18.298 -13.292 -18.579 1.00 . A A . 134 HIS CG   1 1 
       20 42470 1 1 134 HIS H    H -16.751 -17.385 -17.801 1.00 . A A . 134 HIS H    1 1 
       20 42471 1 1 134 HIS HA   H -19.152 -15.801 -17.968 1.00 . A A . 134 HIS HA   1 1 
       20 42472 1 1 134 HIS HB2  H -17.446 -14.258 -16.923 1.00 . A A . 134 HIS HB2  1 1 
       20 42473 1 1 134 HIS HB3  H -16.513 -14.390 -18.408 1.00 . A A . 134 HIS HB3  1 1 
       20 42474 1 1 134 HIS HD1  H -16.748 -12.131 -19.434 1.00 . A A . 134 HIS HD1  1 1 
       20 42475 1 1 134 HIS HD2  H -20.395 -13.650 -18.113 1.00 . A A . 134 HIS HD2  1 1 
       20 42476 1 1 134 HIS HE1  H -18.494 -10.484 -20.200 1.00 . A A . 134 HIS HE1  1 1 
       20 42477 1 1 134 HIS HE2  H -20.668 -11.344 -19.259 1.00 . A A . 134 HIS HE2  1 1 
       20 42478 1 1 134 HIS N    N -17.441 -16.808 -17.406 1.00 . A A . 134 HIS N    1 1 
       20 42479 1 1 134 HIS ND1  N -17.718 -12.244 -19.263 1.00 . A A . 134 HIS ND1  1 1 
       20 42480 1 1 134 HIS NE2  N -19.822 -11.852 -19.233 1.00 . A A . 134 HIS NE2  1 1 
       20 42481 1 1 134 HIS O    O -18.569 -15.528 -20.582 1.00 . A A . 134 HIS O    1 1 
       20 42482 1 1 135 HIS C    C -16.648 -19.190 -21.390 1.00 . A A . 135 HIS C    1 1 
       20 42483 1 1 135 HIS CA   C -17.109 -17.734 -21.381 1.00 . A A . 135 HIS CA   1 1 
       20 42484 1 1 135 HIS CB   C -16.170 -16.837 -22.219 1.00 . A A . 135 HIS CB   1 1 
       20 42485 1 1 135 HIS CD2  C -14.332 -15.825 -20.683 1.00 . A A . 135 HIS CD2  1 1 
       20 42486 1 1 135 HIS CE1  C -12.608 -16.892 -21.505 1.00 . A A . 135 HIS CE1  1 1 
       20 42487 1 1 135 HIS CG   C -14.788 -16.643 -21.662 1.00 . A A . 135 HIS CG   1 1 
       20 42488 1 1 135 HIS H    H -16.780 -17.730 -19.292 1.00 . A A . 135 HIS H    1 1 
       20 42489 1 1 135 HIS HA   H -18.094 -17.698 -21.823 1.00 . A A . 135 HIS HA   1 1 
       20 42490 1 1 135 HIS HB2  H -16.062 -17.272 -23.200 1.00 . A A . 135 HIS HB2  1 1 
       20 42491 1 1 135 HIS HB3  H -16.626 -15.862 -22.320 1.00 . A A . 135 HIS HB3  1 1 
       20 42492 1 1 135 HIS HD1  H -13.683 -17.965 -22.880 1.00 . A A . 135 HIS HD1  1 1 
       20 42493 1 1 135 HIS HD2  H -14.930 -15.162 -20.072 1.00 . A A . 135 HIS HD2  1 1 
       20 42494 1 1 135 HIS HE1  H -11.599 -17.234 -21.682 1.00 . A A . 135 HIS HE1  1 1 
       20 42495 1 1 135 HIS HE2  H -12.348 -15.392 -20.137 1.00 . A A . 135 HIS HE2  1 1 
       20 42496 1 1 135 HIS N    N -17.241 -17.247 -20.012 1.00 . A A . 135 HIS N    1 1 
       20 42497 1 1 135 HIS ND1  N -13.680 -17.290 -22.157 1.00 . A A . 135 HIS ND1  1 1 
       20 42498 1 1 135 HIS NE2  N -12.971 -15.999 -20.606 1.00 . A A . 135 HIS NE2  1 1 
       20 42499 1 1 135 HIS O    O -15.430 -19.447 -21.338 1.00 . A A . 135 HIS O    1 1 
       20 42500 1 1 135 HIS OXT  O -17.520 -20.083 -21.415 1.00 . A A . 135 HIS OXT  1 1 
    stop_

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